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SMILES: N1(C(=O)c2cc[n+]([O-])cc2)CC(N(Cc2ccccc2)C)CCC1 Canonical SMILES: CN(C1CCCN(C1)C(=O)c1cc[n+](cc1)[O-])Cc1ccccc1 InChI: InChI=1S/C19H23N3O2/c1-20(14-16-6-3-2-4-7-16)18-8-5-11-21(15-18)19(23)17-9-12-22(24)13-10-17/h2-4,6-7,9-10,12-13,18H,5,8,11,14-15H2,1H3 InChIKey: XFWCUCVFHHRGCO-UHFFFAOYSA-N
CBID:495365 http://www.chembase.cn/molecule-495365.html