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SMILES: [N+]12(C/C(=N/O)/C(CC1)CC2)C.[I-] Canonical SMILES: O/N=C\1/C[N+]2(C)CCC1CC2.[I-] InChI: InChI=1S/C8H14N2O.HI/c1-10-4-2-7(3-5-10)8(6-10)9-11;/h7H,2-6H2,1H3;1H InChIKey: KOROVUDIQVEDHM-UHFFFAOYSA-N
CBID:83494 http://www.chembase.cn/molecule-83494.html