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SMILES: C(=O)(c1c(N)cccc1)N(c1ccccc1)CC Canonical SMILES: CCN(C(=O)c1ccccc1N)c1ccccc1 InChI: InChI=1S/C15H16N2O/c1-2-17(12-8-4-3-5-9-12)15(18)13-10-6-7-11-14(13)16/h3-11H,2,16H2,1H3 InChIKey: ZUZWUZRAIHASNW-UHFFFAOYSA-N
CBID:21936 http://www.chembase.cn/molecule-21936.html