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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCC(=C)C)CCC(=O)NCCc1c2c([nH]c1)cc(cc2)OC Canonical SMILES: COc1ccc2c(c1)[nH]cc2CCNC(=O)CCc1c(=O)oc2c(c1C)ccc(c2)OCC(=C)C InChI: InChI=1S/C28H30N2O5/c1-17(2)16-34-21-6-7-22-18(3)23(28(32)35-26(22)14-21)9-10-27(31)29-12-11-19-15-30-25-13-20(33-4)5-8-24(19)25/h5-8,13-15,30H,1,9-12,16H2,2-4H3,(H,29,31) InChIKey: CZUOULCYVJBIAE-UHFFFAOYSA-N
CBID:217962 http://www.chembase.cn/molecule-217962.html