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SMILES: n1(c2cc(C(=O)O)ccc2OC)c(ccc1C)C Canonical SMILES: COc1ccc(cc1n1c(C)ccc1C)C(=O)O InChI: InChI=1S/C14H15NO3/c1-9-4-5-10(2)15(9)12-8-11(14(16)17)6-7-13(12)18-3/h4-8H,1-3H3,(H,16,17) InChIKey: XDAHKNCENUBZIM-UHFFFAOYSA-N
CBID:245887 http://www.chembase.cn/molecule-245887.html