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SMILES: c1(c(c(=O)oc2c1c(cc(c2)O)O)CC(=O)NCCc1ccccc1)C Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)c(O)cc(c2)O)NCCc1ccccc1 InChI: InChI=1S/C20H19NO5/c1-12-15(11-18(24)21-8-7-13-5-3-2-4-6-13)20(25)26-17-10-14(22)9-16(23)19(12)17/h2-6,9-10,22-23H,7-8,11H2,1H3,(H,21,24) InChIKey: CJFIPVBLJOWHEY-UHFFFAOYSA-N
CBID:214659 http://www.chembase.cn/molecule-214659.html