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SMILES: c1cc(ccc1C)S(=O)(=O)O.c1cccc(c1)C[C@@H](C(=O)OCC(Cl)(Cl)Cl)N Canonical SMILES: N[C@H](C(=O)OCC(Cl)(Cl)Cl)Cc1ccccc1.Cc1ccc(cc1)S(=O)(=O)O InChI: InChI=1S/C11H12Cl3NO2.C7H8O3S/c12-11(13,14)7-17-10(16)9(15)6-8-4-2-1-3-5-8;1-6-2-4-7(5-3-6)11(8,9)10/h1-5,9H,6-7,15H2;2-5H,1H3,(H,8,9,10)/t9-;/m0./s1 InChIKey: ZUSJOQRXWCOPOO-FVGYRXGTSA-N
CBID:173350 http://www.chembase.cn/molecule-173350.html