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SMILES: c1ccc2c(c1)C(=O)OC12c2ccc(c(c2Oc2c1ccc(c2CN(CC(=O)O)CC(=O)O)O)CN(CC(=O)O)CC(=O)O)O Canonical SMILES: OC(=O)CN(Cc1c(O)ccc2c1Oc1c(CN(CC(=O)O)CC(=O)O)c(O)ccc1C12OC(=O)c2c1cccc2)CC(=O)O InChI: InChI=1S/C30H26N2O13/c33-21-7-5-19-27(16(21)9-31(11-23(35)36)12-24(37)38)44-28-17(10-32(13-25(39)40)14-26(41)42)22(34)8-6-20(28)30(19)18-4-2-1-3-15(18)29(43)45-30/h1-8,33-34H,9-14H2,(H,35,36)(H,37,38)(H,39,40)(H,41,42) InChIKey: KPUIOAAOQUWUNH-UHFFFAOYSA-N
CBID:158595 http://www.chembase.cn/molecule-158595.html