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SMILES: n1c(onc1C)c1c(C(=O)Cl)cccc1 Canonical SMILES: Cc1noc(n1)c1ccccc1C(=O)Cl InChI: InChI=1S/C10H7ClN2O2/c1-6-12-10(15-13-6)8-5-3-2-4-7(8)9(11)14/h2-5H,1H3 InChIKey: REXHKRXCNIEBFX-UHFFFAOYSA-N
CBID:101308 http://www.chembase.cn/molecule-101308.html