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SMILES: S(=O)(=O)(N1CC(C(=O)O)CCC1)c1cnccc1 Canonical SMILES: OC(=O)C1CCCN(C1)S(=O)(=O)c1cccnc1 InChI: InChI=1S/C11H14N2O4S/c14-11(15)9-3-2-6-13(8-9)18(16,17)10-4-1-5-12-7-10/h1,4-5,7,9H,2-3,6,8H2,(H,14,15) InChIKey: YRSNOLUKWDNPHT-UHFFFAOYSA-N
CBID:271669 http://www.chembase.cn/molecule-271669.html