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SMILES: c12c(cc(cc1cc([nH]2)C(=O)O)C)C Canonical SMILES: Cc1cc2cc([nH]c2c(c1)C)C(=O)O InChI: InChI=1S/C11H11NO2/c1-6-3-7(2)10-8(4-6)5-9(12-10)11(13)14/h3-5,12H,1-2H3,(H,13,14) InChIKey: YMOJFBVIUIJKJS-UHFFFAOYSA-N
CBID:59333 http://www.chembase.cn/molecule-59333.html