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SMILES: Cl.C(C(=O)O)(c1c(cccc1)Cl)N Canonical SMILES: OC(=O)C(c1ccccc1Cl)N.Cl InChI: InChI=1S/C8H8ClNO2.ClH/c9-6-4-2-1-3-5(6)7(10)8(11)12;/h1-4,7H,10H2,(H,11,12);1H InChIKey: GXBCSCVVIBVDFI-UHFFFAOYSA-N
CBID:811723 http://www.chembase.cn/molecule-811723.html