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SMILES: c1(c2c(ncn1)scc2)N1CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)c1ncnc2c1ccs2 InChI: InChI=1S/C12H13N3O2S/c16-12(17)8-2-1-4-15(6-8)10-9-3-5-18-11(9)14-7-13-10/h3,5,7-8H,1-2,4,6H2,(H,16,17) InChIKey: MXFQICNDYJIRNM-UHFFFAOYSA-N
CBID:282966 http://www.chembase.cn/molecule-282966.html