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SMILES: N(C1CCCCC1)(CC(=O)O)S(=O)(=O)C Canonical SMILES: OC(=O)CN(S(=O)(=O)C)C1CCCCC1 InChI: InChI=1S/C9H17NO4S/c1-15(13,14)10(7-9(11)12)8-5-3-2-4-6-8/h8H,2-7H2,1H3,(H,11,12) InChIKey: WBJANPMYYORLBO-UHFFFAOYSA-N
CBID:14799 http://www.chembase.cn/molecule-14799.html