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SMILES: c1(=O)c2c(c3c(o1)cc(OCC(=O)NCc1ccccc1)cc3)CCC2 Canonical SMILES: O=C(NCc1ccccc1)COc1ccc2c(c1)oc(=O)c1c2CCC1 InChI: InChI=1S/C21H19NO4/c23-20(22-12-14-5-2-1-3-6-14)13-25-15-9-10-17-16-7-4-8-18(16)21(24)26-19(17)11-15/h1-3,5-6,9-11H,4,7-8,12-13H2,(H,22,23) InChIKey: VWJDSDISIDJYQA-UHFFFAOYSA-N
CBID:182572 http://www.chembase.cn/molecule-182572.html