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SMILES: c1(c(ccc(c1)C)C(C)C)OCC(=O)Nc1ccc(C(=O)O)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)C(=O)O)COc1cc(C)ccc1C(C)C InChI: InChI=1S/C19H21NO4/c1-12(2)16-9-4-13(3)10-17(16)24-11-18(21)20-15-7-5-14(6-8-15)19(22)23/h4-10,12H,11H2,1-3H3,(H,20,21)(H,22,23) InChIKey: XOSYEAWJNJBWIF-UHFFFAOYSA-N
CBID:209317 http://www.chembase.cn/molecule-209317.html