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SMILES: c1(c(NC(=O)Cc2ccc(cc2)OC)cccc1N)C Canonical SMILES: COc1ccc(cc1)CC(=O)Nc1cccc(c1C)N InChI: InChI=1S/C16H18N2O2/c1-11-14(17)4-3-5-15(11)18-16(19)10-12-6-8-13(20-2)9-7-12/h3-9H,10,17H2,1-2H3,(H,18,19) InChIKey: LGUMHJWMWIXXCS-UHFFFAOYSA-N
CBID:22936 http://www.chembase.cn/molecule-22936.html