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SMILES: S(=O)(=O)(c1ccc(cc1)OCCSCC(=O)O)N Canonical SMILES: OC(=O)CSCCOc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C10H13NO5S2/c11-18(14,15)9-3-1-8(2-4-9)16-5-6-17-7-10(12)13/h1-4H,5-7H2,(H,12,13)(H2,11,14,15) InChIKey: NRMJRNQEIUGANJ-UHFFFAOYSA-N
CBID:260969 http://www.chembase.cn/molecule-260969.html