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SMILES: c12C(=O)OC(c1ccc(c2OC)OC)Nc1ccc(C(=O)OCC(C)C)cc1 Canonical SMILES: COc1c(OC)ccc2c1C(=O)OC2Nc1ccc(cc1)C(=O)OCC(C)C InChI: InChI=1S/C21H23NO6/c1-12(2)11-27-20(23)13-5-7-14(8-6-13)22-19-15-9-10-16(25-3)18(26-4)17(15)21(24)28-19/h5-10,12,19,22H,11H2,1-4H3 InChIKey: YGHQDYRYMZPLGN-UHFFFAOYSA-N
CBID:222371 http://www.chembase.cn/molecule-222371.html