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SMILES: S(=O)(=O)(N1CC(C(=O)O)CCC1)CCCC Canonical SMILES: CCCCS(=O)(=O)N1CCCC(C1)C(=O)O InChI: InChI=1S/C10H19NO4S/c1-2-3-7-16(14,15)11-6-4-5-9(8-11)10(12)13/h9H,2-8H2,1H3,(H,12,13) InChIKey: JROBQIFLLHROKT-UHFFFAOYSA-N
CBID:279695 http://www.chembase.cn/molecule-279695.html