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SMILES: c1(cc(nc2c1cccc2)C(C)C)C(=O)O Canonical SMILES: OC(=O)c1cc(nc2c1cccc2)C(C)C InChI: InChI=1S/C13H13NO2/c1-8(2)12-7-10(13(15)16)9-5-3-4-6-11(9)14-12/h3-8H,1-2H3,(H,15,16) InChIKey: ZHQZYLFXDJYBGO-UHFFFAOYSA-N
CBID:119912 http://www.chembase.cn/molecule-119912.html