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SMILES: N1(C(C(=O)O)CCCC1)Cc1ccccc1.Cl Canonical SMILES: OC(=O)C1CCCCN1Cc1ccccc1.Cl InChI: InChI=1S/C13H17NO2.ClH/c15-13(16)12-8-4-5-9-14(12)10-11-6-2-1-3-7-11;/h1-3,6-7,12H,4-5,8-10H2,(H,15,16);1H InChIKey: RYEOMZUWHICYLL-UHFFFAOYSA-N
CBID:278623 http://www.chembase.cn/molecule-278623.html