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SMILES: C(=O)(N1CCCC1)c1cc(c(cc1)OC)N Canonical SMILES: COc1ccc(cc1N)C(=O)N1CCCC1 InChI: InChI=1S/C12H16N2O2/c1-16-11-5-4-9(8-10(11)13)12(15)14-6-2-3-7-14/h4-5,8H,2-3,6-7,13H2,1H3 InChIKey: VRINGIOCZBUXTK-UHFFFAOYSA-N
CBID:265409 http://www.chembase.cn/molecule-265409.html