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SMILES: n1c(C(=O)N(C)C)cccc1c1c(cc(cc1)OC)OC Canonical SMILES: COc1ccc(c(c1)OC)c1cccc(n1)C(=O)N(C)C InChI: InChI=1S/C16H18N2O3/c1-18(2)16(19)14-7-5-6-13(17-14)12-9-8-11(20-3)10-15(12)21-4/h5-10H,1-4H3 InChIKey: MNCZBBIRYPJFGA-UHFFFAOYSA-N
CBID:462114 http://www.chembase.cn/molecule-462114.html