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SMILES: C(=O)(c1nc(nc(c1)C(C)C)N)N1OCCCC1 Canonical SMILES: Nc1nc(cc(n1)C(=O)N1CCCCO1)C(C)C InChI: InChI=1S/C12H18N4O2/c1-8(2)9-7-10(15-12(13)14-9)11(17)16-5-3-4-6-18-16/h7-8H,3-6H2,1-2H3,(H2,13,14,15) InChIKey: IULQTXRWKMDLAI-UHFFFAOYSA-N
CBID:662271 http://www.chembase.cn/molecule-662271.html