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SMILES: c1(c2c(n(c1)C(C)C)ccc(c2)OC)C(=O)O Canonical SMILES: COc1ccc2c(c1)c(cn2C(C)C)C(=O)O InChI: InChI=1S/C13H15NO3/c1-8(2)14-7-11(13(15)16)10-6-9(17-3)4-5-12(10)14/h4-8H,1-3H3,(H,15,16) InChIKey: CIVUJVZZBGSUDY-UHFFFAOYSA-N
CBID:120311 http://www.chembase.cn/molecule-120311.html