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SMILES: c1(N2CC(C2)C(=O)O)nc2c(s1)cc(S(=O)(=O)C)cc2 Canonical SMILES: OC(=O)C1CN(C1)c1nc2c(s1)cc(cc2)S(=O)(=O)C InChI: InChI=1S/C12H12N2O4S2/c1-20(17,18)8-2-3-9-10(4-8)19-12(13-9)14-5-7(6-14)11(15)16/h2-4,7H,5-6H2,1H3,(H,15,16) InChIKey: OQEIVGRFCPQVDW-UHFFFAOYSA-N
CBID:116000 http://www.chembase.cn/molecule-116000.html