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SMILES: n1c(oc(c1c1ccccc1)C)C(=O)NN Canonical SMILES: NNC(=O)c1oc(c(n1)c1ccccc1)C InChI: InChI=1S/C11H11N3O2/c1-7-9(8-5-3-2-4-6-8)13-11(16-7)10(15)14-12/h2-6H,12H2,1H3,(H,14,15) InChIKey: JNNCHPVZVJVFQX-UHFFFAOYSA-N
CBID:101938 http://www.chembase.cn/molecule-101938.html