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SMILES: O(/N=C(/c1cc(N)c(cc1)C)\CCCCC)CCN Canonical SMILES: CCCCC/C(=N\OCCN)/c1ccc(c(c1)N)C InChI: InChI=1S/C15H25N3O/c1-3-4-5-6-15(18-19-10-9-16)13-8-7-12(2)14(17)11-13/h7-8,11H,3-6,9-10,16-17H2,1-2H3 InChIKey: ZIWQJHATUBOOFD-UHFFFAOYSA-N
CBID:126386 http://www.chembase.cn/molecule-126386.html