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SMILES: S(=O)(=O)(c1cc(cs1)C(=O)O)N1Cc2c(CC1)cccc2 Canonical SMILES: OC(=O)c1csc(c1)S(=O)(=O)N1CCc2c(C1)cccc2 InChI: InChI=1S/C14H13NO4S2/c16-14(17)12-7-13(20-9-12)21(18,19)15-6-5-10-3-1-2-4-11(10)8-15/h1-4,7,9H,5-6,8H2,(H,16,17) InChIKey: XYCHCSLSTDVJRY-UHFFFAOYSA-N
CBID:252668 http://www.chembase.cn/molecule-252668.html