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SMILES: c1(c(n(c2c1cccc2)C)C)C(=O)COc1cc2oc(=O)ccc2cc1 Canonical SMILES: O=c1ccc2c(o1)cc(cc2)OCC(=O)c1c2ccccc2n(c1C)C InChI: InChI=1S/C21H17NO4/c1-13-21(16-5-3-4-6-17(16)22(13)2)18(23)12-25-15-9-7-14-8-10-20(24)26-19(14)11-15/h3-11H,12H2,1-2H3 InChIKey: AZAAVVSCMOFHPL-UHFFFAOYSA-N
CBID:198060 http://www.chembase.cn/molecule-198060.html