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SMILES: C1(c2c(c3c1cccc3)cccc2)COC(=O)N(CC(=O)O)CC(C)C Canonical SMILES: CC(CN(C(=O)OCC1c2ccccc2c2c1cccc2)CC(=O)O)C InChI: InChI=1S/C21H23NO4/c1-14(2)11-22(12-20(23)24)21(25)26-13-19-17-9-5-3-7-15(17)16-8-4-6-10-18(16)19/h3-10,14,19H,11-13H2,1-2H3,(H,23,24) InChIKey: AEQVNDSKGYFDSR-UHFFFAOYSA-N
CBID:276976 http://www.chembase.cn/molecule-276976.html