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SMILES: N1(c2c(/C(=N/O)/N)cccc2)C(C)CCCC1 Canonical SMILES: O/N=C(/c1ccccc1N1CCCCC1C)\N InChI: InChI=1S/C13H19N3O/c1-10-6-4-5-9-16(10)12-8-3-2-7-11(12)13(14)15-17/h2-3,7-8,10,17H,4-6,9H2,1H3,(H2,14,15) InChIKey: ZMRUAZCHUPKHMP-UHFFFAOYSA-N
CBID:49130 http://www.chembase.cn/molecule-49130.html