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SMILES: c1(ccc2c(c1)[o+]c1c(c2c2cc(ccc2C(=O)OCC)C(=O)NCCN2C(=O)C=CC2=O)ccc(c1)N(C)C)N(C)C.S(=O)(=O)(O)[O-] Canonical SMILES: [O-]S(=O)(=O)O.CCOC(=O)c1ccc(cc1c1c2ccc(cc2[o+]c2c1ccc(c2)N(C)C)N(C)C)C(=O)NCCN1C(=O)C=CC1=O InChI: InChI=1S/C33H32N4O6.H2O4S/c1-6-42-33(41)23-10-7-20(32(40)34-15-16-37-29(38)13-14-30(37)39)17-26(23)31-24-11-8-21(35(2)3)18-27(24)43-28-19-22(36(4)5)9-12-25(28)31;1-5(2,3)4/h7-14,17-19H,6,15-16H2,1-5H3;(H2,1,2,3,4) InChIKey: BUNFEWBDPCXJMT-UHFFFAOYSA-N
CBID:178479 http://www.chembase.cn/molecule-178479.html