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SMILES: C(=O)(c1n(ccc1)C)N1CC(OCc2cnccc2)CCC1 Canonical SMILES: Cn1cccc1C(=O)N1CCCC(C1)OCc1cccnc1 InChI: InChI=1S/C17H21N3O2/c1-19-9-4-7-16(19)17(21)20-10-3-6-15(12-20)22-13-14-5-2-8-18-11-14/h2,4-5,7-9,11,15H,3,6,10,12-13H2,1H3 InChIKey: SCSFYNJUZZBACI-UHFFFAOYSA-N
CBID:323350 http://www.chembase.cn/molecule-323350.html