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SMILES: CN(C)C(=O)Nc1cccc(CN)c1 Canonical SMILES: NCc1cccc(c1)NC(=O)N(C)C InChI: InChI=1S/C10H15N3O/c1-13(2)10(14)12-9-5-3-4-8(6-9)7-11/h3-6H,7,11H2,1-2H3,(H,12,14) InChIKey: FKCBZEJVZWPAFN-UHFFFAOYSA-N
CBID:278778 http://www.chembase.cn/molecule-278778.html