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SMILES: s1c(ccc1c1c(cccc1)OC)C=O Canonical SMILES: COc1ccccc1c1ccc(s1)C=O InChI: InChI=1S/C12H10O2S/c1-14-11-5-3-2-4-10(11)12-7-6-9(8-13)15-12/h2-8H,1H3 InChIKey: DYZXRQXNOYTTLY-UHFFFAOYSA-N
CBID:811538 http://www.chembase.cn/molecule-811538.html