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SMILES: c1(cc(C(=O)O)ccc1OC)c1ccccc1 Canonical SMILES: COc1ccc(cc1c1ccccc1)C(=O)O InChI: InChI=1S/C14H12O3/c1-17-13-8-7-11(14(15)16)9-12(13)10-5-3-2-4-6-10/h2-9H,1H3,(H,15,16) InChIKey: COWRCHINGJTIKJ-UHFFFAOYSA-N
CBID:266291 http://www.chembase.cn/molecule-266291.html