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SMILES: N(c1ccc(cc1)C(=O)O)C Canonical SMILES: CNc1ccc(cc1)C(=O)O InChI: InChI=1S/C8H9NO2/c1-9-7-4-2-6(3-5-7)8(10)11/h2-5,9H,1H3,(H,10,11) InChIKey: ZVIDMSBTYRSMAR-UHFFFAOYSA-N
CBID:87218 http://www.chembase.cn/molecule-87218.html