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SMILES: c1(cc(no1)CNC(COC)C)c1ccc(cc1)OC Canonical SMILES: COCC(NCc1noc(c1)c1ccc(cc1)OC)C InChI: InChI=1S/C15H20N2O3/c1-11(10-18-2)16-9-13-8-15(20-17-13)12-4-6-14(19-3)7-5-12/h4-8,11,16H,9-10H2,1-3H3 InChIKey: QFFSBJMFTLTMDP-UHFFFAOYSA-N
CBID:342755 http://www.chembase.cn/molecule-342755.html