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SMILES: COc1ccc2cc(CC(=O)O)ccc2c1 Canonical SMILES: COc1ccc2c(c1)ccc(c2)CC(=O)O InChI: InChI=1S/C13H12O3/c1-16-12-5-4-10-6-9(7-13(14)15)2-3-11(10)8-12/h2-6,8H,7H2,1H3,(H,14,15) InChIKey: PHJFLPMVEFKEPL-UHFFFAOYSA-N
CBID:105378 http://www.chembase.cn/molecule-105378.html