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SMILES: N1(C2CC2)CC/C(=N\O)/CC1.Cl Canonical SMILES: O/N=C/1\CCN(CC1)C1CC1.Cl InChI: InChI=1S/C8H14N2O.ClH/c11-9-7-3-5-10(6-4-7)8-1-2-8;/h8,11H,1-6H2;1H InChIKey: UOWLGVTVJYLZMV-UHFFFAOYSA-N
CBID:255713 http://www.chembase.cn/molecule-255713.html