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SMILES: N1(C2C/C(=N\O)/CC1CC2)C.Cl Canonical SMILES: O/N=C/1\CC2CCC(C1)N2C.Cl InChI: InChI=1S/C8H14N2O.ClH/c1-10-7-2-3-8(10)5-6(4-7)9-11;/h7-8,11H,2-5H2,1H3;1H InChIKey: XEGNNKBCZMXBOA-UHFFFAOYSA-N
CBID:73710 http://www.chembase.cn/molecule-73710.html