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SMILES: c1(C(=O)N2CCCCC2)cc(ccc1)N Canonical SMILES: Nc1cccc(c1)C(=O)N1CCCCC1 InChI: InChI=1S/C12H16N2O/c13-11-6-4-5-10(9-11)12(15)14-7-2-1-3-8-14/h4-6,9H,1-3,7-8,13H2 InChIKey: AITMOJIGHBMWDB-UHFFFAOYSA-N
CBID:17730 http://www.chembase.cn/molecule-17730.html