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SMILES: n1(nc(cc1)C)CC(=O)NN Canonical SMILES: Cc1ccn(n1)CC(=O)NN InChI: InChI=1S/C6H10N4O/c1-5-2-3-10(9-5)4-6(11)8-7/h2-3H,4,7H2,1H3,(H,8,11) InChIKey: FEIAQNUMUGJOSO-UHFFFAOYSA-N
CBID:33245 http://www.chembase.cn/molecule-33245.html