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SMILES: C(CC(=O)NCC)(c1ccc(cc1)OC)c1ccccc1 Canonical SMILES: CCNC(=O)CC(c1ccccc1)c1ccc(cc1)OC InChI: InChI=1S/C18H21NO2/c1-3-19-18(20)13-17(14-7-5-4-6-8-14)15-9-11-16(21-2)12-10-15/h4-12,17H,3,13H2,1-2H3,(H,19,20) InChIKey: BAPNQTUYTUIJOA-UHFFFAOYSA-N
CBID:731037 http://www.chembase.cn/molecule-731037.html