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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1)NCCc1ccc(S(=O)(=O)N)cc1 Canonical SMILES: OC(=O)c1cccc(c1)S(=O)(=O)NCCc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C15H16N2O6S2/c16-24(20,21)13-6-4-11(5-7-13)8-9-17-25(22,23)14-3-1-2-12(10-14)15(18)19/h1-7,10,17H,8-9H2,(H,18,19)(H2,16,20,21) InChIKey: OZSAETMVUPPNPB-UHFFFAOYSA-N
CBID:241716 http://www.chembase.cn/molecule-241716.html