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SMILES: c1(NC(=O)COc2ccc(cc2)CC)cc(N)ccc1OC Canonical SMILES: CCc1ccc(cc1)OCC(=O)Nc1cc(N)ccc1OC InChI: InChI=1S/C17H20N2O3/c1-3-12-4-7-14(8-5-12)22-11-17(20)19-15-10-13(18)6-9-16(15)21-2/h4-10H,3,11,18H2,1-2H3,(H,19,20) InChIKey: CHQKBRBHZYIMKF-UHFFFAOYSA-N
CBID:22845 http://www.chembase.cn/molecule-22845.html