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SMILES: s1c(ccc1c1cc(ccc1)OC)C=O Canonical SMILES: COc1cccc(c1)c1ccc(s1)C=O InChI: InChI=1S/C12H10O2S/c1-14-10-4-2-3-9(7-10)12-6-5-11(8-13)15-12/h2-8H,1H3 InChIKey: DLXLICDIIBNILO-UHFFFAOYSA-N
CBID:811539 http://www.chembase.cn/molecule-811539.html