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SMILES: c1(N2CCCCC2)cc(/C(=N/O)/N)ccn1 Canonical SMILES: O/N=C(/c1ccnc(c1)N1CCCCC1)\N InChI: InChI=1S/C11H16N4O/c12-11(14-16)9-4-5-13-10(8-9)15-6-2-1-3-7-15/h4-5,8,16H,1-3,6-7H2,(H2,12,14) InChIKey: LKSSYHAOBKPIBO-UHFFFAOYSA-N
CBID:264122 http://www.chembase.cn/molecule-264122.html