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SMILES: c1(cn2c(ncc2)cc1)C(=O)Cl.Cl Canonical SMILES: ClC(=O)c1ccc2n(c1)ccn2.Cl InChI: InChI=1S/C8H5ClN2O.ClH/c9-8(12)6-1-2-7-10-3-4-11(7)5-6;/h1-5H;1H InChIKey: LHLAJCRPSZDOFF-UHFFFAOYSA-N
CBID:101192 http://www.chembase.cn/molecule-101192.html