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SMILES: c1(c(onc1C)C)CC(=O)NN Canonical SMILES: NNC(=O)Cc1c(C)noc1C InChI: InChI=1S/C7H11N3O2/c1-4-6(3-7(11)9-8)5(2)12-10-4/h3,8H2,1-2H3,(H,9,11) InChIKey: SQWWSGYHSYSZPG-UHFFFAOYSA-N
CBID:309003 http://www.chembase.cn/molecule-309003.html