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SMILES: c1ccc(cc1)COC(=O)C1CC2CCCC2N1.Cl Canonical SMILES: O=C(C1NC2C(C1)CCC2)OCc1ccccc1.Cl InChI: InChI=1S/C15H19NO2.ClH/c17-15(18-10-11-5-2-1-3-6-11)14-9-12-7-4-8-13(12)16-14;/h1-3,5-6,12-14,16H,4,7-10H2;1H InChIKey: HLXCXOQXUDRJLF-UHFFFAOYSA-N
CBID:144517 http://www.chembase.cn/molecule-144517.html