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SMILES: c1(cn(c2c1cccc2)C)C(=O)NN Canonical SMILES: NNC(=O)c1cn(c2c1cccc2)C InChI: InChI=1S/C10H11N3O/c1-13-6-8(10(14)12-11)7-4-2-3-5-9(7)13/h2-6H,11H2,1H3,(H,12,14) InChIKey: KMYZDVOJRUTMEA-UHFFFAOYSA-N
CBID:27276 http://www.chembase.cn/molecule-27276.html