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SMILES: C1(/C(=N/O)/N)CN2C(C1)CCCC2 Canonical SMILES: O/N=C(/C1CC2N(C1)CCCC2)\N InChI: InChI=1S/C9H17N3O/c10-9(11-13)7-5-8-3-1-2-4-12(8)6-7/h7-8,13H,1-6H2,(H2,10,11) InChIKey: FWGLLTZMNGADSQ-UHFFFAOYSA-N
CBID:276846 http://www.chembase.cn/molecule-276846.html