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SMILES: C1(CC(=NO1)c1ccc(cc1)OC)(C(=O)O)C Canonical SMILES: COc1ccc(cc1)C1=NOC(C1)(C)C(=O)O InChI: InChI=1S/C12H13NO4/c1-12(11(14)15)7-10(13-17-12)8-3-5-9(16-2)6-4-8/h3-6H,7H2,1-2H3,(H,14,15) InChIKey: JOOJUIXBGNUDBN-UHFFFAOYSA-N
CBID:17721 http://www.chembase.cn/molecule-17721.html