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SMILES: c1(c(n(c2c1cccc2)C)C)C(=O)COc1cc2oc(=O)cc(c2cc1)C Canonical SMILES: O=c1cc(C)c2c(o1)cc(cc2)OCC(=O)c1c(C)n(c2c1cccc2)C InChI: InChI=1S/C22H19NO4/c1-13-10-21(25)27-20-11-15(8-9-16(13)20)26-12-19(24)22-14(2)23(3)18-7-5-4-6-17(18)22/h4-11H,12H2,1-3H3 InChIKey: XYHGRNKFOFRTEB-UHFFFAOYSA-N
CBID:195682 http://www.chembase.cn/molecule-195682.html