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SMILES: N1(C(=O)CCC1CCNCC)Cc1cc(ccc1)C Canonical SMILES: CCNCCC1CCC(=O)N1Cc1cccc(c1)C InChI: InChI=1S/C16H24N2O/c1-3-17-10-9-15-7-8-16(19)18(15)12-14-6-4-5-13(2)11-14/h4-6,11,15,17H,3,7-10,12H2,1-2H3 InChIKey: JLWJIRHFWSHNHQ-UHFFFAOYSA-N
CBID:609081 http://www.chembase.cn/molecule-609081.html