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SMILES: c1(noc(c1)C1CC1)C(=O)NN Canonical SMILES: NNC(=O)c1noc(c1)C1CC1 InChI: InChI=1S/C7H9N3O2/c8-9-7(11)5-3-6(12-10-5)4-1-2-4/h3-4H,1-2,8H2,(H,9,11) InChIKey: RCQDEQWJICVPOA-UHFFFAOYSA-N
CBID:51087 http://www.chembase.cn/molecule-51087.html