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SMILES: S(=O)(=O)(NC(C(=O)O)C(C)C)CCCC Canonical SMILES: CCCCS(=O)(=O)NC(C(=O)O)C(C)C InChI: InChI=1S/C9H19NO4S/c1-4-5-6-15(13,14)10-8(7(2)3)9(11)12/h7-8,10H,4-6H2,1-3H3,(H,11,12) InChIKey: JHELFOKTBJWHPA-UHFFFAOYSA-N
CBID:279694 http://www.chembase.cn/molecule-279694.html