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SMILES: c1(=O)ncc(c2c(c(ccc2)C)C)c[nH]1 Canonical SMILES: Cc1cccc(c1C)c1cnc(=O)[nH]c1 InChI: InChI=1S/C12H12N2O/c1-8-4-3-5-11(9(8)2)10-6-13-12(15)14-7-10/h3-7H,1-2H3,(H,13,14,15) InChIKey: AWKBFLSZEOVZSV-UHFFFAOYSA-N
CBID:506361 http://www.chembase.cn/molecule-506361.html