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SMILES: c1(N(CC2CCOCC2)C)c(cc(C(=O)OCC)cc1)N Canonical SMILES: CCOC(=O)c1ccc(c(c1)N)N(CC1CCOCC1)C InChI: InChI=1S/C16H24N2O3/c1-3-21-16(19)13-4-5-15(14(17)10-13)18(2)11-12-6-8-20-9-7-12/h4-5,10,12H,3,6-9,11,17H2,1-2H3 InChIKey: IOAMLUOGGXNYDZ-UHFFFAOYSA-N
CBID:48262 http://www.chembase.cn/molecule-48262.html