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SMILES: C(=O)(c1ccc(NC(=O)CC#N)cc1)N(C)C Canonical SMILES: CN(C(=O)c1ccc(cc1)NC(=O)CC#N)C InChI: InChI=1S/C12H13N3O2/c1-15(2)12(17)9-3-5-10(6-4-9)14-11(16)7-8-13/h3-6H,7H2,1-2H3,(H,14,16) InChIKey: YDQAREMCYDXCBC-UHFFFAOYSA-N
CBID:234481 http://www.chembase.cn/molecule-234481.html