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SMILES: c12c([nH]c3c1cc(cc3)OC)CCN(C2)C(=O)COC Canonical SMILES: COCC(=O)N1CCc2c(C1)c1cc(OC)ccc1[nH]2 InChI: InChI=1S/C15H18N2O3/c1-19-9-15(18)17-6-5-14-12(8-17)11-7-10(20-2)3-4-13(11)16-14/h3-4,7,16H,5-6,8-9H2,1-2H3 InChIKey: LNQAFIYYQSROOW-UHFFFAOYSA-N
CBID:221863 http://www.chembase.cn/molecule-221863.html