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SMILES: C(CC(=O)O)(N1CCCCC1)c1ccccc1.Cl Canonical SMILES: OC(=O)CC(c1ccccc1)N1CCCCC1.Cl InChI: InChI=1S/C14H19NO2.ClH/c16-14(17)11-13(12-7-3-1-4-8-12)15-9-5-2-6-10-15;/h1,3-4,7-8,13H,2,5-6,9-11H2,(H,16,17);1H InChIKey: ZWHOPPMAFGZBHL-UHFFFAOYSA-N
CBID:31874 http://www.chembase.cn/molecule-31874.html