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SMILES: c1(c(ccc(c1)CCNC(=O)CCc1ccccc1)OC)OC Canonical SMILES: COc1cc(CCNC(=O)CCc2ccccc2)ccc1OC InChI: InChI=1S/C19H23NO3/c1-22-17-10-8-16(14-18(17)23-2)12-13-20-19(21)11-9-15-6-4-3-5-7-15/h3-8,10,14H,9,11-13H2,1-2H3,(H,20,21) InChIKey: XZQORMQJAFYPRT-UHFFFAOYSA-N
CBID:188868 http://www.chembase.cn/molecule-188868.html