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SMILES: [nH]1c(cc2c(cccc12)Cl)C(=O)NN Canonical SMILES: NNC(=O)c1cc2c([nH]1)cccc2Cl InChI: InChI=1S/C9H8ClN3O/c10-6-2-1-3-7-5(6)4-8(12-7)9(14)13-11/h1-4,12H,11H2,(H,13,14) InChIKey: ZDDHOJFMLAWOJG-UHFFFAOYSA-N
CBID:22466 http://www.chembase.cn/molecule-22466.html