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SMILES: C(C(=O)OC)[C@@H](c1cc(cc(c1)Cl)Cl)N.Cl Canonical SMILES: COC(=O)C[C@@H](c1cc(Cl)cc(c1)Cl)N.Cl InChI: InChI=1S/C10H11Cl2NO2.ClH/c1-15-10(14)5-9(13)6-2-7(11)4-8(12)3-6;/h2-4,9H,5,13H2,1H3;1H/t9-;/m0./s1 InChIKey: IXGCQMRPAAXSKH-FVGYRXGTSA-N
CBID:241783 http://www.chembase.cn/molecule-241783.html