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SMILES: n1(c(nnc1CCC(=O)N)S)CC1OCCC1 Canonical SMILES: NC(=O)CCc1nnc(n1CC1CCCO1)S InChI: InChI=1S/C10H16N4O2S/c11-8(15)3-4-9-12-13-10(17)14(9)6-7-2-1-5-16-7/h7H,1-6H2,(H2,11,15)(H,13,17) InChIKey: PFSWSBBXRMEJGE-UHFFFAOYSA-N
CBID:253450 http://www.chembase.cn/molecule-253450.html