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SMILES: CC(=O)Nc1ccc(N2CCCC2)cc1 Canonical SMILES: CC(=O)Nc1ccc(cc1)N1CCCC1 InChI: InChI=1S/C12H16N2O/c1-10(15)13-11-4-6-12(7-5-11)14-8-2-3-9-14/h4-7H,2-3,8-9H2,1H3,(H,13,15) InChIKey: ATKVNSUOTPRKKI-UHFFFAOYSA-N
CBID:289943 http://www.chembase.cn/molecule-289943.html