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SMILES: c12c(c3c(s1)CN(C(=O)OC(C)(C)C)CC3)c(ncn2)N Canonical SMILES: O=C(N1CCc2c(C1)sc1c2c(N)ncn1)OC(C)(C)C InChI: InChI=1S/C14H18N4O2S/c1-14(2,3)20-13(19)18-5-4-8-9(6-18)21-12-10(8)11(15)16-7-17-12/h7H,4-6H2,1-3H3,(H2,15,16,17) InChIKey: UIKFIRVJWZMAPD-UHFFFAOYSA-N
CBID:51862 http://www.chembase.cn/molecule-51862.html