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SMILES: c1(=O)[nH]c(nc2c1cccc2)CNC Canonical SMILES: CNCc1nc2ccccc2c(=O)[nH]1 InChI: InChI=1S/C10H11N3O/c1-11-6-9-12-8-5-3-2-4-7(8)10(14)13-9/h2-5,11H,6H2,1H3,(H,12,13,14) InChIKey: DMJLEOHAYHKRRH-UHFFFAOYSA-N
CBID:122336 http://www.chembase.cn/molecule-122336.html