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SMILES: S(=O)(=O)(c1cc(cs1)C(=O)O)N1CCOCC1 Canonical SMILES: OC(=O)c1csc(c1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C9H11NO5S2/c11-9(12)7-5-8(16-6-7)17(13,14)10-1-3-15-4-2-10/h5-6H,1-4H2,(H,11,12) InChIKey: FIUDTWUJEOHTDQ-UHFFFAOYSA-N
CBID:258681 http://www.chembase.cn/molecule-258681.html