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SMILES: S(=O)(=O)(c1ccc(C2OCCNC2)cc1)C Canonical SMILES: CS(=O)(=O)c1ccc(cc1)C1OCCNC1 InChI: InChI=1S/C11H15NO3S/c1-16(13,14)10-4-2-9(3-5-10)11-8-12-6-7-15-11/h2-5,11-12H,6-8H2,1H3 InChIKey: XTWWKBPFMXUQJP-UHFFFAOYSA-N
CBID:244166 http://www.chembase.cn/molecule-244166.html