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SMILES: C(=O)(N1CC(CCC(=O)NC2CC2)CCC1)Cc1ncccc1 Canonical SMILES: O=C(NC1CC1)CCC1CCCN(C1)C(=O)Cc1ccccn1 InChI: InChI=1S/C18H25N3O2/c22-17(20-15-7-8-15)9-6-14-4-3-11-21(13-14)18(23)12-16-5-1-2-10-19-16/h1-2,5,10,14-15H,3-4,6-9,11-13H2,(H,20,22) InChIKey: IGXAOUFDBOVGCI-UHFFFAOYSA-N
CBID:626445 http://www.chembase.cn/molecule-626445.html