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SMILES: c1(cc2c([nH]1)ccc(c2C)C)C(=O)O Canonical SMILES: OC(=O)c1cc2c([nH]1)ccc(c2C)C InChI: InChI=1S/C11H11NO2/c1-6-3-4-9-8(7(6)2)5-10(12-9)11(13)14/h3-5,12H,1-2H3,(H,13,14) InChIKey: RNIQITJZXPDRHH-UHFFFAOYSA-N
CBID:276085 http://www.chembase.cn/molecule-276085.html