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SMILES: S(=O)(=O)(c1sccc1)NCC(=O)N1OCCC1 Canonical SMILES: O=C(N1CCCO1)CNS(=O)(=O)c1cccs1 InChI: InChI=1S/C9H12N2O4S2/c12-8(11-4-2-5-15-11)7-10-17(13,14)9-3-1-6-16-9/h1,3,6,10H,2,4-5,7H2 InChIKey: INPCSZVEXSWVBL-UHFFFAOYSA-N
CBID:817214 http://www.chembase.cn/molecule-817214.html