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SMILES: n1c2n(cc1CC(=O)NN)cccc2 Canonical SMILES: NNC(=O)Cc1nc2n(c1)cccc2 InChI: InChI=1S/C9H10N4O/c10-12-9(14)5-7-6-13-4-2-1-3-8(13)11-7/h1-4,6H,5,10H2,(H,12,14) InChIKey: DSRNWRPRNMPQDT-UHFFFAOYSA-N
CBID:285756 http://www.chembase.cn/molecule-285756.html