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SMILES: N1(C(c2c(ccc(c2)OC)OC)C(=O)O)Cc2c(CC1)cccc2 Canonical SMILES: COc1ccc(c(c1)C(N1CCc2c(C1)cccc2)C(=O)O)OC InChI: InChI=1S/C19H21NO4/c1-23-15-7-8-17(24-2)16(11-15)18(19(21)22)20-10-9-13-5-3-4-6-14(13)12-20/h3-8,11,18H,9-10,12H2,1-2H3,(H,21,22) InChIKey: LXTZXYRAXDUULG-UHFFFAOYSA-N
CBID:367891 http://www.chembase.cn/molecule-367891.html