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SMILES: c1(c(n(nc1)C)C)CN1CC(CCC1=O)(c1ccccc1)c1ccccc1 Canonical SMILES: O=C1CCC(CN1Cc1cnn(c1C)C)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C23H25N3O/c1-18-19(15-24-25(18)2)16-26-17-23(14-13-22(26)27,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-12,15H,13-14,16-17H2,1-2H3 InChIKey: MYSVDKZXWALOCT-UHFFFAOYSA-N
CBID:421224 http://www.chembase.cn/molecule-421224.html