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SMILES: c1(c(cccc1)C(=O)O)OCCN(C)C.Cl Canonical SMILES: CN(CCOc1ccccc1C(=O)O)C.Cl InChI: InChI=1S/C11H15NO3.ClH/c1-12(2)7-8-15-10-6-4-3-5-9(10)11(13)14;/h3-6H,7-8H2,1-2H3,(H,13,14);1H InChIKey: XBGOEQNXBNEWTI-UHFFFAOYSA-N
CBID:24110 http://www.chembase.cn/molecule-24110.html