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SMILES: C(=O)(/C=C/c1cc2c(cc(cc2)OC)cc1)O Canonical SMILES: COc1ccc2c(c1)ccc(c2)/C=C/C(=O)O InChI: InChI=1S/C14H12O3/c1-17-13-6-5-11-8-10(3-7-14(15)16)2-4-12(11)9-13/h2-9H,1H3,(H,15,16)/b7-3+ InChIKey: XWGUEUJOVZAMMF-XVNBXDOJSA-N
CBID:249560 http://www.chembase.cn/molecule-249560.html