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SMILES: N1(C2CC2)CC/C(=N\O)/CC1 Canonical SMILES: O/N=C/1\CCN(CC1)C1CC1 InChI: InChI=1S/C8H14N2O/c11-9-7-3-5-10(6-4-7)8-1-2-8/h8,11H,1-6H2 InChIKey: LDIGMNDPOPYOIW-UHFFFAOYSA-N
CBID:253092 http://www.chembase.cn/molecule-253092.html