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SMILES: c1(cc(N2CCCC2)ccc1N)C(=O)C Canonical SMILES: CC(=O)c1cc(ccc1N)N1CCCC1 InChI: InChI=1S/C12H16N2O/c1-9(15)11-8-10(4-5-12(11)13)14-6-2-3-7-14/h4-5,8H,2-3,6-7,13H2,1H3 InChIKey: LAXMYAGCDPTAGX-UHFFFAOYSA-N
CBID:40388 http://www.chembase.cn/molecule-40388.html