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SMILES: S(=O)(=O)(N[C@H](C(=O)O)C(CC)C)c1ccc(cc1)Cl Canonical SMILES: CCC([C@@H](C(=O)O)NS(=O)(=O)c1ccc(cc1)Cl)C InChI: InChI=1S/C12H16ClNO4S/c1-3-8(2)11(12(15)16)14-19(17,18)10-6-4-9(13)5-7-10/h4-8,11,14H,3H2,1-2H3,(H,15,16)/t8?,11-/m0/s1 InChIKey: LFULISIPSBADSX-LYNSQETBSA-N
CBID:122417 http://www.chembase.cn/molecule-122417.html