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SMILES: c1(C(=O)N2CCCC2)c(c(ccc1)C)N Canonical SMILES: O=C(c1cccc(c1N)C)N1CCCC1 InChI: InChI=1S/C12H16N2O/c1-9-5-4-6-10(11(9)13)12(15)14-7-2-3-8-14/h4-6H,2-3,7-8,13H2,1H3 InChIKey: JCRZKBKIXAQQNG-UHFFFAOYSA-N
CBID:256520 http://www.chembase.cn/molecule-256520.html