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SMILES: C(=O)(Cc1ncccc1)N(C1CCCC1)C(CC)C Canonical SMILES: CCC(N(C(=O)Cc1ccccn1)C1CCCC1)C InChI: InChI=1S/C16H24N2O/c1-3-13(2)18(15-9-4-5-10-15)16(19)12-14-8-6-7-11-17-14/h6-8,11,13,15H,3-5,9-10,12H2,1-2H3 InChIKey: CHHHPZSWNZOJAN-UHFFFAOYSA-N
CBID:378472 http://www.chembase.cn/molecule-378472.html