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SMILES: N1(C(=O)c2ccc(cc2)OC)Cc2c(cc(c(c2)OC)OC)CC1 Canonical SMILES: COc1ccc(cc1)C(=O)N1CCc2c(C1)cc(c(c2)OC)OC InChI: InChI=1S/C19H21NO4/c1-22-16-6-4-13(5-7-16)19(21)20-9-8-14-10-17(23-2)18(24-3)11-15(14)12-20/h4-7,10-11H,8-9,12H2,1-3H3 InChIKey: ZXBIQPMZEMVILZ-UHFFFAOYSA-N
CBID:212830 http://www.chembase.cn/molecule-212830.html