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SMILES: c1(cc2c([nH]1)cccc2OCC=C)C(=O)O Canonical SMILES: C=CCOc1cccc2c1cc([nH]2)C(=O)O InChI: InChI=1S/C12H11NO3/c1-2-6-16-11-5-3-4-9-8(11)7-10(13-9)12(14)15/h2-5,7,13H,1,6H2,(H,14,15) InChIKey: AVRKKARWAQPSKT-UHFFFAOYSA-N
CBID:253421 http://www.chembase.cn/molecule-253421.html