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SMILES: c1(C(=O)N2CCC3(C(C(=O)O)CC(=O)N3)CC2)c(c(OC)ccc1)OC Canonical SMILES: COc1c(OC)cccc1C(=O)N1CCC2(CC1)NC(=O)CC2C(=O)O InChI: InChI=1S/C18H22N2O6/c1-25-13-5-3-4-11(15(13)26-2)16(22)20-8-6-18(7-9-20)12(17(23)24)10-14(21)19-18/h3-5,12H,6-10H2,1-2H3,(H,19,21)(H,23,24) InChIKey: QUYNJXJAGRONGX-UHFFFAOYSA-N
CBID:824037 http://www.chembase.cn/molecule-824037.html