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SMILES: N1(C/C(=N/O)/N)CC(CCC1)C Canonical SMILES: O/N=C(/CN1CCCC(C1)C)\N InChI: InChI=1S/C8H17N3O/c1-7-3-2-4-11(5-7)6-8(9)10-12/h7,12H,2-6H2,1H3,(H2,9,10) InChIKey: XCWPFQBBRPXPRU-UHFFFAOYSA-N
CBID:44691 http://www.chembase.cn/molecule-44691.html