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SMILES: c1(c[nH]c2c1cccc2CC)C(=O)O Canonical SMILES: CCc1cccc2c1[nH]cc2C(=O)O InChI: InChI=1S/C11H11NO2/c1-2-7-4-3-5-8-9(11(13)14)6-12-10(7)8/h3-6,12H,2H2,1H3,(H,13,14) InChIKey: YMTWREQDWBJODW-UHFFFAOYSA-N
CBID:262384 http://www.chembase.cn/molecule-262384.html