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SMILES: Cc1cc(=O)[nH]c2c1ccc(c2)N(C)C Canonical SMILES: CN(c1ccc2c(c1)[nH]c(=O)cc2C)C InChI: InChI=1S/C12H14N2O/c1-8-6-12(15)13-11-7-9(14(2)3)4-5-10(8)11/h4-7H,1-3H3,(H,13,15) InChIKey: LHWKOWLGYNIFSM-UHFFFAOYSA-N
CBID:132184 http://www.chembase.cn/molecule-132184.html