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SMILES: S(=O)(=O)(c1c(C(=O)O)scc1)N1Cc2c(CC1)cccc2 Canonical SMILES: OC(=O)c1sccc1S(=O)(=O)N1CCc2c(C1)cccc2 InChI: InChI=1S/C14H13NO4S2/c16-14(17)13-12(6-8-20-13)21(18,19)15-7-5-10-3-1-2-4-11(10)9-15/h1-4,6,8H,5,7,9H2,(H,16,17) InChIKey: DTKJYYPJXFMPGE-UHFFFAOYSA-N
CBID:252667 http://www.chembase.cn/molecule-252667.html