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SMILES: c1(nonc1C)COc1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)OCc1nonc1C InChI: InChI=1S/C11H10N2O4/c1-7-10(13-17-12-7)6-16-9-4-2-8(3-5-9)11(14)15/h2-5H,6H2,1H3,(H,14,15) InChIKey: JKRUBPJMUHTZML-UHFFFAOYSA-N
CBID:31754 http://www.chembase.cn/molecule-31754.html