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SMILES: c1(c(cnn1C)C(=O)NN)C Canonical SMILES: Cc1c(cnn1C)C(=O)NN InChI: InChI=1S/C6H10N4O/c1-4-5(6(11)9-7)3-8-10(4)2/h3H,7H2,1-2H3,(H,9,11) InChIKey: GDRWITBMTJYLTA-UHFFFAOYSA-N
CBID:58603 http://www.chembase.cn/molecule-58603.html