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SMILES: C(=O)(N1C(CCn2nccc2)CCCC1)OC(C)C Canonical SMILES: CC(OC(=O)N1CCCCC1CCn1cccn1)C InChI: InChI=1S/C14H23N3O2/c1-12(2)19-14(18)17-10-4-3-6-13(17)7-11-16-9-5-8-15-16/h5,8-9,12-13H,3-4,6-7,10-11H2,1-2H3 InChIKey: JAFRHFGWODWWTE-UHFFFAOYSA-N
CBID:429622 http://www.chembase.cn/molecule-429622.html