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SMILES: C(=O)(N1C(CC(=O)OCC)CCCC1)c1c(nccc1)OCC Canonical SMILES: CCOC(=O)CC1CCCCN1C(=O)c1cccnc1OCC InChI: InChI=1S/C17H24N2O4/c1-3-22-15(20)12-13-8-5-6-11-19(13)17(21)14-9-7-10-18-16(14)23-4-2/h7,9-10,13H,3-6,8,11-12H2,1-2H3 InChIKey: LDUPQEKTMWSUAK-UHFFFAOYSA-N
CBID:817551 http://www.chembase.cn/molecule-817551.html