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SMILES: C(=N\O)(/c1c(CN2CCCCC2)cccc1)\N Canonical SMILES: O/N=C(/c1ccccc1CN1CCCCC1)\N InChI: InChI=1S/C13H19N3O/c14-13(15-17)12-7-3-2-6-11(12)10-16-8-4-1-5-9-16/h2-3,6-7,17H,1,4-5,8-10H2,(H2,14,15) InChIKey: AAZWKAPUIFMKEH-UHFFFAOYSA-N
CBID:265167 http://www.chembase.cn/molecule-265167.html