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SMILES: c1(cocc1)CNCC(=O)NCCc1c(OC)cccc1 Canonical SMILES: COc1ccccc1CCNC(=O)CNCc1ccoc1 InChI: InChI=1S/C16H20N2O3/c1-20-15-5-3-2-4-14(15)6-8-18-16(19)11-17-10-13-7-9-21-12-13/h2-5,7,9,12,17H,6,8,10-11H2,1H3,(H,18,19) InChIKey: WIGIKEBSJAXCGL-UHFFFAOYSA-N
CBID:533080 http://www.chembase.cn/molecule-533080.html