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SMILES: c1c(cc2c(c1)[nH]c(nc2=O)C)Cl Canonical SMILES: Clc1ccc2c(c1)c(=O)nc([nH]2)C InChI: InChI=1S/C9H7ClN2O/c1-5-11-8-3-2-6(10)4-7(8)9(13)12-5/h2-4H,1H3,(H,11,12,13) InChIKey: VVMQUCPOLAQEBB-UHFFFAOYSA-N
CBID:286901 http://www.chembase.cn/molecule-286901.html