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SMILES: C(=O)(c1c(c2ccccc2)cccc1)NC(c1ncccc1)CC Canonical SMILES: CCC(c1ccccn1)NC(=O)c1ccccc1c1ccccc1 InChI: InChI=1S/C21H20N2O/c1-2-19(20-14-8-9-15-22-20)23-21(24)18-13-7-6-12-17(18)16-10-4-3-5-11-16/h3-15,19H,2H2,1H3,(H,23,24) InChIKey: JIGMMFSIFORONQ-UHFFFAOYSA-N
CBID:368487 http://www.chembase.cn/molecule-368487.html