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SMILES: c1(c(noc1C)c1ccccc1)C(=O)NN Canonical SMILES: NNC(=O)c1c(C)onc1c1ccccc1 InChI: InChI=1S/C11H11N3O2/c1-7-9(11(15)13-12)10(14-16-7)8-5-3-2-4-6-8/h2-6H,12H2,1H3,(H,13,15) InChIKey: NVDQWXGHTJREBS-UHFFFAOYSA-N
CBID:40979 http://www.chembase.cn/molecule-40979.html