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SMILES: C(=O)(O)CCCN(Cc1ccccc1)C.Cl Canonical SMILES: CN(Cc1ccccc1)CCCC(=O)O.Cl InChI: InChI=1S/C12H17NO2.ClH/c1-13(9-5-8-12(14)15)10-11-6-3-2-4-7-11;/h2-4,6-7H,5,8-10H2,1H3,(H,14,15);1H InChIKey: USXNNQCHMXNPFE-UHFFFAOYSA-N
CBID:124203 http://www.chembase.cn/molecule-124203.html