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SMILES: S1(=O)(=O)N=C(c2c1cccc2)N1CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)C1=NS(=O)(=O)c2c1cccc2 InChI: InChI=1S/C13H14N2O4S/c16-13(17)9-4-3-7-15(8-9)12-10-5-1-2-6-11(10)20(18,19)14-12/h1-2,5-6,9H,3-4,7-8H2,(H,16,17) InChIKey: JUEIREKJZGKLCH-UHFFFAOYSA-N
CBID:250430 http://www.chembase.cn/molecule-250430.html