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SMILES: c1(S(=O)(=O)N[C@H](C(=O)O)Cc2ccccc2)c(c(c(s1)C(=O)OC)C)C(=O)OC Canonical SMILES: COC(=O)c1c(C)c(sc1S(=O)(=O)N[C@H](C(=O)O)Cc1ccccc1)C(=O)OC InChI: InChI=1S/C18H19NO8S2/c1-10-13(16(22)26-2)18(28-14(10)17(23)27-3)29(24,25)19-12(15(20)21)9-11-7-5-4-6-8-11/h4-8,12,19H,9H2,1-3H3,(H,20,21)/t12-/m0/s1 InChIKey: YZFPWJFROOBFDO-LBPRGKRZSA-N
CBID:280467 http://www.chembase.cn/molecule-280467.html