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SMILES: c1(c(c(=O)oc2c1c(cc(c2)C)O)CC(=O)NCCc1ccccc1)C Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)c(O)cc(c2)C)NCCc1ccccc1 InChI: InChI=1S/C21H21NO4/c1-13-10-17(23)20-14(2)16(21(25)26-18(20)11-13)12-19(24)22-9-8-15-6-4-3-5-7-15/h3-7,10-11,23H,8-9,12H2,1-2H3,(H,22,24) InChIKey: UNJLNGGRDMUYNJ-UHFFFAOYSA-N
CBID:213937 http://www.chembase.cn/molecule-213937.html