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SMILES: O=C(c1c(cccc1)N)CCl.Cl Canonical SMILES: ClCC(=O)c1ccccc1N.Cl InChI: InChI=1S/C8H8ClNO.ClH/c9-5-8(11)6-3-1-2-4-7(6)10;/h1-4H,5,10H2;1H InChIKey: KVASSYXMKWZHCM-UHFFFAOYSA-N
CBID:77785 http://www.chembase.cn/molecule-77785.html