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SMILES: c12n(c(c(s2)C)C)cc(n1)CNC(=O)c1nnn(c1)CC1OCCC1 Canonical SMILES: O=C(c1nnn(c1)CC1CCCO1)NCc1cn2c(n1)sc(c2C)C InChI: InChI=1S/C16H20N6O2S/c1-10-11(2)25-16-18-12(7-22(10)16)6-17-15(23)14-9-21(20-19-14)8-13-4-3-5-24-13/h7,9,13H,3-6,8H2,1-2H3,(H,17,23) InChIKey: HQKKFERJLYXVGC-UHFFFAOYSA-N
CBID:321709 http://www.chembase.cn/molecule-321709.html