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SMILES: N1(C(=O)c2cc[n+]([O-])cc2)CC2(CN(CCCc3ccccc3)CCC2)CC1 Canonical SMILES: [O-][n+]1ccc(cc1)C(=O)N1CCC2(C1)CCCN(C2)CCCc1ccccc1 InChI: InChI=1S/C23H29N3O2/c27-22(21-9-15-26(28)16-10-21)25-17-12-23(19-25)11-5-14-24(18-23)13-4-8-20-6-2-1-3-7-20/h1-3,6-7,9-10,15-16H,4-5,8,11-14,17-19H2 InChIKey: FQQYZOFMQWFVOV-UHFFFAOYSA-N
CBID:836883 http://www.chembase.cn/molecule-836883.html