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SMILES: C1(=C(C2(N(C1=O)C)CCCC2)N)/C(=N/O)/N Canonical SMILES: O/N=C(/C1=C(N)C2(N(C1=O)C)CCCC2)\N InChI: InChI=1S/C10H16N4O2/c1-14-9(15)6(8(12)13-16)7(11)10(14)4-2-3-5-10/h16H,2-5,11H2,1H3,(H2,12,13) InChIKey: PNRJYQYPAUETRO-UHFFFAOYSA-N
CBID:250438 http://www.chembase.cn/molecule-250438.html