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SMILES: c1(n(ccc1)C)CC(=O)NN Canonical SMILES: NNC(=O)Cc1cccn1C InChI: InChI=1S/C7H11N3O/c1-10-4-2-3-6(10)5-7(11)9-8/h2-4H,5,8H2,1H3,(H,9,11) InChIKey: UWUDAKQYIYHYGD-UHFFFAOYSA-N
CBID:27131 http://www.chembase.cn/molecule-27131.html