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SMILES: C(=O)(C1(c2ccc(cc2)OC)CCOCC1)Nc1ccc(C(=O)O)cc1 Canonical SMILES: COc1ccc(cc1)C1(CCOCC1)C(=O)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C20H21NO5/c1-25-17-8-4-15(5-9-17)20(10-12-26-13-11-20)19(24)21-16-6-2-14(3-7-16)18(22)23/h2-9H,10-13H2,1H3,(H,21,24)(H,22,23) InChIKey: LELXONJDHHRVAC-UHFFFAOYSA-N
CBID:220076 http://www.chembase.cn/molecule-220076.html