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SMILES: C(=O)(Nc1cc(N)ccc1)COc1c(OC)cccc1 Canonical SMILES: COc1ccccc1OCC(=O)Nc1cccc(c1)N InChI: InChI=1S/C15H16N2O3/c1-19-13-7-2-3-8-14(13)20-10-15(18)17-12-6-4-5-11(16)9-12/h2-9H,10,16H2,1H3,(H,17,18) InChIKey: OJWCDRVVAMTNIP-UHFFFAOYSA-N
CBID:22629 http://www.chembase.cn/molecule-22629.html