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SMILES: [n+]1([O-])ccc(C(=O)NC2CN(CCCc3ccccc3)CCC2)cc1 Canonical SMILES: [O-][n+]1ccc(cc1)C(=O)NC1CCCN(C1)CCCc1ccccc1 InChI: InChI=1S/C20H25N3O2/c24-20(18-10-14-23(25)15-11-18)21-19-9-5-13-22(16-19)12-4-8-17-6-2-1-3-7-17/h1-3,6-7,10-11,14-15,19H,4-5,8-9,12-13,16H2,(H,21,24) InChIKey: PZQSWDQGQPDQBV-UHFFFAOYSA-N
CBID:841423 http://www.chembase.cn/molecule-841423.html