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SMILES: c1(N2CCCCC2)c(cc(C(=O)OCC)cc1)N Canonical SMILES: CCOC(=O)c1ccc(c(c1)N)N1CCCCC1 InChI: InChI=1S/C14H20N2O2/c1-2-18-14(17)11-6-7-13(12(15)10-11)16-8-4-3-5-9-16/h6-7,10H,2-5,8-9,15H2,1H3 InChIKey: NZNCMBCPAWKKSB-UHFFFAOYSA-N
CBID:48238 http://www.chembase.cn/molecule-48238.html