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SMILES: c1(N2CCCCCC2)c(cc(C(=O)OC)cc1)N Canonical SMILES: COC(=O)c1ccc(c(c1)N)N1CCCCCC1 InChI: InChI=1S/C14H20N2O2/c1-18-14(17)11-6-7-13(12(15)10-11)16-8-4-2-3-5-9-16/h6-7,10H,2-5,8-9,15H2,1H3 InChIKey: JZWQTDDIBCHGFC-UHFFFAOYSA-N
CBID:120797 http://www.chembase.cn/molecule-120797.html