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SMILES: n1nc(oc1CNC(=O)C1CCNCC1)C Canonical SMILES: O=C(C1CCNCC1)NCc1nnc(o1)C InChI: InChI=1S/C10H16N4O2/c1-7-13-14-9(16-7)6-12-10(15)8-2-4-11-5-3-8/h8,11H,2-6H2,1H3,(H,12,15) InChIKey: GUWMYGMCIZCYMY-UHFFFAOYSA-N
CBID:115820 http://www.chembase.cn/molecule-115820.html