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SMILES: C(=O)(O)CCCNCCc1ccccc1.Cl Canonical SMILES: OC(=O)CCCNCCc1ccccc1.Cl InChI: InChI=1S/C12H17NO2.ClH/c14-12(15)7-4-9-13-10-8-11-5-2-1-3-6-11;/h1-3,5-6,13H,4,7-10H2,(H,14,15);1H InChIKey: RCQSVXKXSMIFBX-UHFFFAOYSA-N
CBID:260931 http://www.chembase.cn/molecule-260931.html