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SMILES: C(=O)(NCc1ccc(CN(C)C)cc1)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CC(=O)NCc1ccc(cc1)CN(C)C InChI: InChI=1S/C19H24N2O2/c1-21(2)14-17-6-4-16(5-7-17)13-20-19(22)12-15-8-10-18(23-3)11-9-15/h4-11H,12-14H2,1-3H3,(H,20,22) InChIKey: OVFCZJVEZFXJOL-UHFFFAOYSA-N
CBID:556555 http://www.chembase.cn/molecule-556555.html