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SMILES: N1(C(=O)CC(C1)NC(=O)C#CC)CC1CCCCC1 Canonical SMILES: CC#CC(=O)NC1CN(C(=O)C1)CC1CCCCC1 InChI: InChI=1S/C15H22N2O2/c1-2-6-14(18)16-13-9-15(19)17(11-13)10-12-7-4-3-5-8-12/h12-13H,3-5,7-11H2,1H3,(H,16,18) InChIKey: LCNJTTWTHWIAHN-UHFFFAOYSA-N
CBID:577453 http://www.chembase.cn/molecule-577453.html