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SMILES: s1c2c(ncnc2N2CCC(CC2)C(=O)O)cc1 Canonical SMILES: OC(=O)C1CCN(CC1)c1ncnc2c1scc2 InChI: InChI=1S/C12H13N3O2S/c16-12(17)8-1-4-15(5-2-8)11-10-9(3-6-18-10)13-7-14-11/h3,6-8H,1-2,4-5H2,(H,16,17) InChIKey: VWNHOIKUCNKRDY-UHFFFAOYSA-N
CBID:75863 http://www.chembase.cn/molecule-75863.html