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SMILES: c1(c(ccc(C(=O)OCC)c1)N(CCCC)C)N Canonical SMILES: CCCCN(c1ccc(cc1N)C(=O)OCC)C InChI: InChI=1S/C14H22N2O2/c1-4-6-9-16(3)13-8-7-11(10-12(13)15)14(17)18-5-2/h7-8,10H,4-6,9,15H2,1-3H3 InChIKey: ROXKERSTHUTWQB-UHFFFAOYSA-N
CBID:48241 http://www.chembase.cn/molecule-48241.html