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SMILES: c1(c(C(=O)O)cccc1)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1c1ccccc1C(=O)O InChI: InChI=1S/C14H12O3/c1-17-13-9-5-4-7-11(13)10-6-2-3-8-12(10)14(15)16/h2-9H,1H3,(H,15,16) InChIKey: DONMCRNZWAMEGC-UHFFFAOYSA-N
CBID:258793 http://www.chembase.cn/molecule-258793.html