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SMILES: c1(c(c[nH]c1)CCO)C(=O)O Canonical SMILES: OCCc1c[nH]cc1C(=O)O InChI: InChI=1S/C7H9NO3/c9-2-1-5-3-8-4-6(5)7(10)11/h3-4,8-9H,1-2H2,(H,10,11) InChIKey: RQQCRHRTLOUTBV-UHFFFAOYSA-N
CBID:170213 http://www.chembase.cn/molecule-170213.html