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SMILES: C(=O)(N1CCCCC1)c1cc(CN)ccc1.Cl Canonical SMILES: NCc1cccc(c1)C(=O)N1CCCCC1.Cl InChI: InChI=1S/C13H18N2O.ClH/c14-10-11-5-4-6-12(9-11)13(16)15-7-2-1-3-8-15;/h4-6,9H,1-3,7-8,10,14H2;1H InChIKey: JUKMYFGNCICHLC-UHFFFAOYSA-N
CBID:257636 http://www.chembase.cn/molecule-257636.html