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SMILES: S(=O)(=O)(N1[C@H](C(=O)O)CCC1)c1c(cc(cc1C)C)C Canonical SMILES: OC(=O)[C@@H]1CCCN1S(=O)(=O)c1c(C)cc(cc1C)C InChI: InChI=1S/C14H19NO4S/c1-9-7-10(2)13(11(3)8-9)20(18,19)15-6-4-5-12(15)14(16)17/h7-8,12H,4-6H2,1-3H3,(H,16,17)/t12-/m0/s1 InChIKey: WOOZXNKLFHMTLX-LBPRGKRZSA-N
CBID:280432 http://www.chembase.cn/molecule-280432.html