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SMILES: c1(c(c2c(oc1=O)cc1c(c(co1)c1ccccc1)c2)C)CC(=O)NCc1occc1 Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccccc1)NCc1ccco1 InChI: InChI=1S/C25H19NO5/c1-15-18-10-20-21(16-6-3-2-4-7-16)14-30-22(20)12-23(18)31-25(28)19(15)11-24(27)26-13-17-8-5-9-29-17/h2-10,12,14H,11,13H2,1H3,(H,26,27) InChIKey: JOIRMCZSXUSXQN-UHFFFAOYSA-N
CBID:214386 http://www.chembase.cn/molecule-214386.html