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SMILES: n1(c2c(c(c1)CCNC(=O)C)cc(cc2)OC)CC1OC1 Canonical SMILES: COc1ccc2c(c1)c(CCNC(=O)C)cn2CC1CO1 InChI: InChI=1S/C16H20N2O3/c1-11(19)17-6-5-12-8-18(9-14-10-21-14)16-4-3-13(20-2)7-15(12)16/h3-4,7-8,14H,5-6,9-10H2,1-2H3,(H,17,19) InChIKey: FSGBYEZGUHBDJI-UHFFFAOYSA-N
CBID:183041 http://www.chembase.cn/molecule-183041.html