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SMILES: C(=O)(Nc1cc(N)ccc1OC)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)C(=O)Nc1cc(N)ccc1OC InChI: InChI=1S/C16H18N2O3/c1-3-21-13-7-4-11(5-8-13)16(19)18-14-10-12(17)6-9-15(14)20-2/h4-10H,3,17H2,1-2H3,(H,18,19) InChIKey: YMTSIBMOEGVHPD-UHFFFAOYSA-N
CBID:22863 http://www.chembase.cn/molecule-22863.html