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SMILES: S1(=O)(=O)N(C(C(=O)O)CCCC)CCC1 Canonical SMILES: CCCCC(N1CCCS1(=O)=O)C(=O)O InChI: InChI=1S/C9H17NO4S/c1-2-3-5-8(9(11)12)10-6-4-7-15(10,13)14/h8H,2-7H2,1H3,(H,11,12) InChIKey: MXGCACXGPOIQRA-UHFFFAOYSA-N
CBID:241003 http://www.chembase.cn/molecule-241003.html