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SMILES: n1(ccc2c1c(OC)ccc2)CCC(=O)N1CCC(C(=O)O)CC1 Canonical SMILES: COc1cccc2c1n(CCC(=O)N1CCC(CC1)C(=O)O)cc2 InChI: InChI=1S/C18H22N2O4/c1-24-15-4-2-3-13-5-11-20(17(13)15)12-8-16(21)19-9-6-14(7-10-19)18(22)23/h2-5,11,14H,6-10,12H2,1H3,(H,22,23) InChIKey: RLIKORUKUJLMMI-UHFFFAOYSA-N
CBID:223770 http://www.chembase.cn/molecule-223770.html