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SMILES: n1(Cc2ccc(cc2)C(=O)O)c(ncc1)C Canonical SMILES: OC(=O)c1ccc(cc1)Cn1ccnc1C InChI: InChI=1S/C12H12N2O2/c1-9-13-6-7-14(9)8-10-2-4-11(5-3-10)12(15)16/h2-7H,8H2,1H3,(H,15,16) InChIKey: ZZIJCEAXGOLEIE-UHFFFAOYSA-N
CBID:17265 http://www.chembase.cn/molecule-17265.html