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SMILES: C(=O)(N1C(CCc2ncccc2)CCCC1)CN(C)C Canonical SMILES: CN(CC(=O)N1CCCCC1CCc1ccccn1)C InChI: InChI=1S/C16H25N3O/c1-18(2)13-16(20)19-12-6-4-8-15(19)10-9-14-7-3-5-11-17-14/h3,5,7,11,15H,4,6,8-10,12-13H2,1-2H3 InChIKey: GMCVILQVBIZNDK-UHFFFAOYSA-N
CBID:820466 http://www.chembase.cn/molecule-820466.html