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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)c1ccccc1)c2)C)CC(=O)NC(C(=O)O)Cc1c2c([nH]c1)ccc(c2)O Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)oc(c1c1ccccc1)C)NC(C(=O)O)Cc1c[nH]c2c1cc(O)cc2 InChI: InChI=1S/C32H26N2O7/c1-16-21-12-24-28(40-17(2)30(24)18-6-4-3-5-7-18)14-27(21)41-32(39)22(16)13-29(36)34-26(31(37)38)10-19-15-33-25-9-8-20(35)11-23(19)25/h3-9,11-12,14-15,26,33,35H,10,13H2,1-2H3,(H,34,36)(H,37,38) InChIKey: UKTDGCRCGCXXIQ-UHFFFAOYSA-N
CBID:210202 http://www.chembase.cn/molecule-210202.html