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SMILES: N1(CCc2ccccc2)CCCC(C1)C(=O)O.Cl Canonical SMILES: OC(=O)C1CCCN(C1)CCc1ccccc1.Cl InChI: InChI=1S/C14H19NO2.ClH/c16-14(17)13-7-4-9-15(11-13)10-8-12-5-2-1-3-6-12;/h1-3,5-6,13H,4,7-11H2,(H,16,17);1H InChIKey: XKAKVBAGKSYUHS-UHFFFAOYSA-N
CBID:34147 http://www.chembase.cn/molecule-34147.html