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SMILES: N1(CC2/C(=N/O)/C(C1)CC2)C(C)(C)C Canonical SMILES: O/N=C/1\C2CCC1CN(C2)C(C)(C)C InChI: InChI=1S/C11H20N2O/c1-11(2,3)13-6-8-4-5-9(7-13)10(8)12-14/h8-9,14H,4-7H2,1-3H3 InChIKey: HHZMWBABTWDQKD-UHFFFAOYSA-N
CBID:258872 http://www.chembase.cn/molecule-258872.html