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SMILES: c1(c(c2c(oc1=O)cc(c(c2)OC)OC)C)CC(=O)NC(C(=O)O)Cc1c2c([nH]c1)ccc(c2)O Canonical SMILES: COc1cc2c(cc1OC)oc(=O)c(c2C)CC(=O)NC(C(=O)O)Cc1c[nH]c2c1cc(O)cc2 InChI: InChI=1S/C25H24N2O8/c1-12-15-8-21(33-2)22(34-3)10-20(15)35-25(32)16(12)9-23(29)27-19(24(30)31)6-13-11-26-18-5-4-14(28)7-17(13)18/h4-5,7-8,10-11,19,26,28H,6,9H2,1-3H3,(H,27,29)(H,30,31) InChIKey: ZQPXALIMOWAZQU-UHFFFAOYSA-N
CBID:209499 http://www.chembase.cn/molecule-209499.html