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SMILES: n1c2c(cc(c1)CC(=O)N)cc(cc2)C Canonical SMILES: NC(=O)Cc1cnc2c(c1)cc(cc2)C InChI: InChI=1S/C12H12N2O/c1-8-2-3-11-10(4-8)5-9(7-14-11)6-12(13)15/h2-5,7H,6H2,1H3,(H2,13,15) InChIKey: MEUUSPHKEXDCHT-UHFFFAOYSA-N
CBID:238876 http://www.chembase.cn/molecule-238876.html