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SMILES: S(=O)(=O)(N1CCOCC1)c1ccc(S(=O)(=O)NCCCC(=O)O)cc1 Canonical SMILES: OC(=O)CCCNS(=O)(=O)c1ccc(cc1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C14H20N2O7S2/c17-14(18)2-1-7-15-24(19,20)12-3-5-13(6-4-12)25(21,22)16-8-10-23-11-9-16/h3-6,15H,1-2,7-11H2,(H,17,18) InChIKey: SVGOVWRQLRIXBV-UHFFFAOYSA-N
CBID:236489 http://www.chembase.cn/molecule-236489.html