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SMILES: S(=O)(=O)(CC(=O)O)NC1CCC(CC1)C Canonical SMILES: CC1CCC(CC1)NS(=O)(=O)CC(=O)O InChI: InChI=1S/C9H17NO4S/c1-7-2-4-8(5-3-7)10-15(13,14)6-9(11)12/h7-8,10H,2-6H2,1H3,(H,11,12) InChIKey: FSFWHOIYNBZIPU-UHFFFAOYSA-N
CBID:268472 http://www.chembase.cn/molecule-268472.html