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SMILES: N1(C(c2cnccc2)CCCC1)CC#CC(CC(=O)C)(O)C Canonical SMILES: CC(=O)CC(C#CCN1CCCCC1c1cccnc1)(O)C InChI: InChI=1S/C18H24N2O2/c1-15(21)13-18(2,22)9-6-12-20-11-4-3-8-17(20)16-7-5-10-19-14-16/h5,7,10,14,17,22H,3-4,8,11-13H2,1-2H3 InChIKey: JHQIZBXNUJVHRC-UHFFFAOYSA-N
CBID:213000 http://www.chembase.cn/molecule-213000.html