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SMILES: c1(c(ccc(c1)Cc1ccccc1)O)C=O Canonical SMILES: O=Cc1cc(ccc1O)Cc1ccccc1 InChI: InChI=1S/C14H12O2/c15-10-13-9-12(6-7-14(13)16)8-11-4-2-1-3-5-11/h1-7,9-10,16H,8H2 InChIKey: FQNZXGZKHKUKRN-UHFFFAOYSA-N
CBID:120022 http://www.chembase.cn/molecule-120022.html