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SMILES: c1(cn(c2c1cccc2)CCOC)CC(=O)NC1CC(OCC1)(C)C Canonical SMILES: COCCn1cc(c2c1cccc2)CC(=O)NC1CCOC(C1)(C)C InChI: InChI=1S/C20H28N2O3/c1-20(2)13-16(8-10-25-20)21-19(23)12-15-14-22(9-11-24-3)18-7-5-4-6-17(15)18/h4-7,14,16H,8-13H2,1-3H3,(H,21,23) InChIKey: QLOKLVYZMCGLPA-UHFFFAOYSA-N
CBID:226996 http://www.chembase.cn/molecule-226996.html