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SMILES: c1(c(N(C2CCCCC2)CC)cccc1)/C(=N/O)/N Canonical SMILES: CCN(c1ccccc1/C(=N/O)/N)C1CCCCC1 InChI: InChI=1S/C15H23N3O/c1-2-18(12-8-4-3-5-9-12)14-11-7-6-10-13(14)15(16)17-19/h6-7,10-12,19H,2-5,8-9H2,1H3,(H2,16,17) InChIKey: IHPUDMSJLXKWRT-UHFFFAOYSA-N
CBID:49142 http://www.chembase.cn/molecule-49142.html