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SMILES: C(=O)(N1CCCCC1)c1cc(c(cc1)OCC)N Canonical SMILES: CCOc1ccc(cc1N)C(=O)N1CCCCC1 InChI: InChI=1S/C14H20N2O2/c1-2-18-13-7-6-11(10-12(13)15)14(17)16-8-4-3-5-9-16/h6-7,10H,2-5,8-9,15H2,1H3 InChIKey: YYIPSYQWRNDAMO-UHFFFAOYSA-N
CBID:235507 http://www.chembase.cn/molecule-235507.html