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SMILES: c1(c(c(on1)C)COc1ccccc1)C(=O)O Canonical SMILES: Cc1onc(c1COc1ccccc1)C(=O)O InChI: InChI=1S/C12H11NO4/c1-8-10(11(12(14)15)13-17-8)7-16-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,14,15) InChIKey: ANYZXRACRRTPTD-UHFFFAOYSA-N
CBID:33785 http://www.chembase.cn/molecule-33785.html