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SMILES: S(=O)(=O)(N1[C@@H](C(=O)O)C[C@H](CC1)O)c1c(Cl)cccc1 Canonical SMILES: O[C@H]1CCN([C@H](C1)C(=O)O)S(=O)(=O)c1ccccc1Cl InChI: InChI=1S/C12H14ClNO5S/c13-9-3-1-2-4-11(9)20(18,19)14-6-5-8(15)7-10(14)12(16)17/h1-4,8,10,15H,5-7H2,(H,16,17)/t8-,10+/m0/s1 InChIKey: YESUQVCNPWYZLA-WCBMZHEXSA-N
CBID:716661 http://www.chembase.cn/molecule-716661.html