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SMILES: C(=O)(c1c(N)cccc1)Nc1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1NC(=O)c1ccccc1N InChI: InChI=1S/C15H16N2O3/c1-19-10-7-8-13(14(9-10)20-2)17-15(18)11-5-3-4-6-12(11)16/h3-9H,16H2,1-2H3,(H,17,18) InChIKey: ZLSQRQNCHSXYMW-UHFFFAOYSA-N
CBID:231869 http://www.chembase.cn/molecule-231869.html