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SMILES: S(=O)(=O)(N[C@H](C(=O)O)C(C)C)c1cc(c(cc1)Cl)Cl Canonical SMILES: CC([C@@H](C(=O)O)NS(=O)(=O)c1ccc(c(c1)Cl)Cl)C InChI: InChI=1S/C11H13Cl2NO4S/c1-6(2)10(11(15)16)14-19(17,18)7-3-4-8(12)9(13)5-7/h3-6,10,14H,1-2H3,(H,15,16)/t10-/m0/s1 InChIKey: JPHWLKXMPXEGMQ-JTQLQIEISA-N
CBID:280450 http://www.chembase.cn/molecule-280450.html