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SMILES: c1(c2cc(C(=O)NC(C)C)ccn2)c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(cc1c1nccc(c1)C(=O)NC(C)C)OC InChI: InChI=1S/C17H20N2O3/c1-11(2)19-17(20)12-7-8-18-15(9-12)14-10-13(21-3)5-6-16(14)22-4/h5-11H,1-4H3,(H,19,20) InChIKey: IUMZKZPDOUMQMV-UHFFFAOYSA-N
CBID:783582 http://www.chembase.cn/molecule-783582.html