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SMILES: C(=O)(Nc1cc(CN)ccc1)C1CCCCC1.Cl Canonical SMILES: NCc1cccc(c1)NC(=O)C1CCCCC1.Cl InChI: InChI=1S/C14H20N2O.ClH/c15-10-11-5-4-8-13(9-11)16-14(17)12-6-2-1-3-7-12;/h4-5,8-9,12H,1-3,6-7,10,15H2,(H,16,17);1H InChIKey: SEKZVCIDKKOGJO-UHFFFAOYSA-N
CBID:265399 http://www.chembase.cn/molecule-265399.html