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SMILES: c12c([nH]c3c1cc(cc3)OC)CCN(C2)C(=O)CC Canonical SMILES: CCC(=O)N1CCc2c(C1)c1cc(OC)ccc1[nH]2 InChI: InChI=1S/C15H18N2O2/c1-3-15(18)17-7-6-14-12(9-17)11-8-10(19-2)4-5-13(11)16-14/h4-5,8,16H,3,6-7,9H2,1-2H3 InChIKey: XITCWIIOJSHQMP-UHFFFAOYSA-N
CBID:221123 http://www.chembase.cn/molecule-221123.html