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SMILES: c1(c(n(c(c1)c1ccc(cc1)OC)C)C)C(=O)O Canonical SMILES: COc1ccc(cc1)c1cc(c(n1C)C)C(=O)O InChI: InChI=1S/C14H15NO3/c1-9-12(14(16)17)8-13(15(9)2)10-4-6-11(18-3)7-5-10/h4-8H,1-3H3,(H,16,17) InChIKey: RQXSMQCDNKIVQJ-UHFFFAOYSA-N
CBID:35202 http://www.chembase.cn/molecule-35202.html