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SMILES: N1(CC2/C(=N/O)/C(C1)CCC2)C(C)C Canonical SMILES: CC(N1CC2CCCC(C1)/C/2=N\O)C InChI: InChI=1S/C11H20N2O/c1-8(2)13-6-9-4-3-5-10(7-13)11(9)12-14/h8-10,14H,3-7H2,1-2H3 InChIKey: UHONYJVJCKIJFU-UHFFFAOYSA-N
CBID:258873 http://www.chembase.cn/molecule-258873.html