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SMILES: Cc1ccc(c(c1)OCCOc1cc(ccc1N(CC(=O)[O-])CC(=O)[O-])C(c1cc2c(cc1[N+](=O)[O-])OCO2)O)N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+].[Na+] Canonical SMILES: [O-]C(=O)CN(c1ccc(cc1OCCOc1cc(C)ccc1N(CC(=O)[O-])CC(=O)[O-])C(c1cc2OCOc2cc1[N+](=O)[O-])O)CC(=O)[O-].[Na+].[Na+].[Na+].[Na+] InChI: InChI=1S/C31H31N3O15.4Na/c1-17-2-4-20(32(12-27(35)36)13-28(37)38)23(8-17)46-6-7-47-24-9-18(3-5-21(24)33(14-29(39)40)15-30(41)42)31(43)19-10-25-26(49-16-48-25)11-22(19)34(44)45;;;;/h2-5,8-11,31,43H,6-7,12-16H2,1H3,(H,35,36)(H,37,38)(H,39,40)(H,41,42);;;;/q;4*+1/p-4 InChIKey: UYFVGVJTEBNQDY-UHFFFAOYSA-J
CBID:153090 http://www.chembase.cn/molecule-153090.html