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SMILES: C(=O)(c1cc(c(cc1)NCCCOCC)N)OCC Canonical SMILES: CCOCCCNc1ccc(cc1N)C(=O)OCC InChI: InChI=1S/C14H22N2O3/c1-3-18-9-5-8-16-13-7-6-11(10-12(13)15)14(17)19-4-2/h6-7,10,16H,3-5,8-9,15H2,1-2H3 InChIKey: PCKZWIYTJXTRIE-UHFFFAOYSA-N
CBID:49787 http://www.chembase.cn/molecule-49787.html