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SMILES: c1(c[nH]c2c1cccc2)CC(NC(=O)c1ccc(OC(C)C)cc1)C(=O)OC Canonical SMILES: COC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)c1ccc(cc1)OC(C)C InChI: InChI=1S/C22H24N2O4/c1-14(2)28-17-10-8-15(9-11-17)21(25)24-20(22(26)27-3)12-16-13-23-19-7-5-4-6-18(16)19/h4-11,13-14,20,23H,12H2,1-3H3,(H,24,25) InChIKey: PEWICKSZGIJXTH-UHFFFAOYSA-N
CBID:199058 http://www.chembase.cn/molecule-199058.html