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SMILES: C(=O)(c1cc2c(nccc2)cc1)Cl.Cl Canonical SMILES: ClC(=O)c1ccc2c(c1)cccn2.Cl InChI: InChI=1S/C10H6ClNO.ClH/c11-10(13)8-3-4-9-7(6-8)2-1-5-12-9;/h1-6H;1H InChIKey: QXRUURIWNYPMGL-UHFFFAOYSA-N
CBID:276271 http://www.chembase.cn/molecule-276271.html