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SMILES: S(=O)(=O)(N1CC(C(=O)O)(CC=C)CCC1)C1CC1 Canonical SMILES: C=CCC1(CCCN(C1)S(=O)(=O)C1CC1)C(=O)O InChI: InChI=1S/C12H19NO4S/c1-2-6-12(11(14)15)7-3-8-13(9-12)18(16,17)10-4-5-10/h2,10H,1,3-9H2,(H,14,15) InChIKey: GZKPWUJDEROLBL-UHFFFAOYSA-N
CBID:729894 http://www.chembase.cn/molecule-729894.html