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SMILES: c1(C(=O)c2ccccc2)c(ccc(c1)OC)O Canonical SMILES: COc1ccc(c(c1)C(=O)c1ccccc1)O InChI: InChI=1S/C14H12O3/c1-17-11-7-8-13(15)12(9-11)14(16)10-5-3-2-4-6-10/h2-9,15H,1H3 InChIKey: RIFCEURUCJPMOQ-UHFFFAOYSA-N
CBID:263770 http://www.chembase.cn/molecule-263770.html