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SMILES: c1(cc(C(=O)O)ccc1OC)CN(C)C.Cl Canonical SMILES: COc1ccc(cc1CN(C)C)C(=O)O.Cl InChI: InChI=1S/C11H15NO3.ClH/c1-12(2)7-9-6-8(11(13)14)4-5-10(9)15-3;/h4-6H,7H2,1-3H3,(H,13,14);1H InChIKey: RVIADJYZYLLVQR-UHFFFAOYSA-N
CBID:31843 http://www.chembase.cn/molecule-31843.html