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SMILES: S(=O)(=O)(N1Cc2c(scc2)CC1)c1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)S(=O)(=O)N1CCc2c(C1)ccs2 InChI: InChI=1S/C14H13NO4S2/c16-14(17)10-2-1-3-12(8-10)21(18,19)15-6-4-13-11(9-15)5-7-20-13/h1-3,5,7-8H,4,6,9H2,(H,16,17) InChIKey: KOKBEXZEABMYFP-UHFFFAOYSA-N
CBID:255168 http://www.chembase.cn/molecule-255168.html