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SMILES: S(=O)(=O)(N1CCC(C(=O)O)CC1)CCCC Canonical SMILES: CCCCS(=O)(=O)N1CCC(CC1)C(=O)O InChI: InChI=1S/C10H19NO4S/c1-2-3-8-16(14,15)11-6-4-9(5-7-11)10(12)13/h9H,2-8H2,1H3,(H,12,13) InChIKey: ANEPSGWWUPFAEA-UHFFFAOYSA-N
CBID:259325 http://www.chembase.cn/molecule-259325.html