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SMILES: n1(c2cc(C(=O)O)ccc2C)c(ccc1C)C Canonical SMILES: Cc1ccc(cc1n1c(C)ccc1C)C(=O)O InChI: InChI=1S/C14H15NO2/c1-9-4-7-12(14(16)17)8-13(9)15-10(2)5-6-11(15)3/h4-8H,1-3H3,(H,16,17) InChIKey: ALKSDHRUSDCLSX-UHFFFAOYSA-N
CBID:311347 http://www.chembase.cn/molecule-311347.html