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SMILES: c12c(cc(c(n1)C)C(=O)O)cccc2C Canonical SMILES: OC(=O)c1cc2cccc(c2nc1C)C InChI: InChI=1S/C12H11NO2/c1-7-4-3-5-9-6-10(12(14)15)8(2)13-11(7)9/h3-6H,1-2H3,(H,14,15) InChIKey: KSHMZYLTYHXCHB-UHFFFAOYSA-N
CBID:17290 http://www.chembase.cn/molecule-17290.html