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SMILES: C1(=O)C(=CC2=C(C3C(OC2=C1)C=C(C(=C3)Cl)O)c1cc(ccc1C(=O)O)C(=O)NCCCCC(N(CC(=O)O)CC(=O)O)C(=O)O)Cl Canonical SMILES: OC(=O)CN(C(C(=O)O)CCCCNC(=O)c1ccc(c(c1)C1=C2C=C(Cl)C(=O)C=C2OC2C1C=C(Cl)C(=C2)O)C(=O)O)CC(=O)O InChI: InChI=1S/C31H28Cl2N2O12/c32-19-8-17-24(10-22(19)36)47-25-11-23(37)20(33)9-18(25)28(17)16-7-14(4-5-15(16)30(43)44)29(42)34-6-2-1-3-21(31(45)46)35(12-26(38)39)13-27(40)41/h4-5,7-11,17,21,24,36H,1-3,6,12-13H2,(H,34,42)(H,38,39)(H,40,41)(H,43,44)(H,45,46) InChIKey: NZSQEWYDDVANME-UHFFFAOYSA-N
CBID:162237 http://www.chembase.cn/molecule-162237.html