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SMILES: C(=O)(Nc1c(cc(N)cc1)C)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CC(=O)Nc1ccc(cc1C)N InChI: InChI=1S/C16H18N2O2/c1-11-9-13(17)5-8-15(11)18-16(19)10-12-3-6-14(20-2)7-4-12/h3-9H,10,17H2,1-2H3,(H,18,19) InChIKey: KLGJXTUNUKPHRX-UHFFFAOYSA-N
CBID:23037 http://www.chembase.cn/molecule-23037.html