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SMILES: c1(cn(c2c1cccc2)C(C)C)C(=O)O Canonical SMILES: OC(=O)c1cn(c2c1cccc2)C(C)C InChI: InChI=1S/C12H13NO2/c1-8(2)13-7-10(12(14)15)9-5-3-4-6-11(9)13/h3-8H,1-2H3,(H,14,15) InChIKey: KJYJJNGAPCAIHG-UHFFFAOYSA-N
CBID:120283 http://www.chembase.cn/molecule-120283.html