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SMILES: S(=O)(=O)(N1CC(C(=O)O)(CCC1)CCCOC)C1CC1 Canonical SMILES: COCCCC1(CCCN(C1)S(=O)(=O)C1CC1)C(=O)O InChI: InChI=1S/C13H23NO5S/c1-19-9-3-7-13(12(15)16)6-2-8-14(10-13)20(17,18)11-4-5-11/h11H,2-10H2,1H3,(H,15,16) InChIKey: GFPDZAXOPZESAV-UHFFFAOYSA-N
CBID:609320 http://www.chembase.cn/molecule-609320.html