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SMILES: c1(cc2c(s1)cc(cc2)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc2c(s1)cc(cc2)O InChI: InChI=1S/C15H12O2S/c1-17-13-6-3-10(4-7-13)14-8-11-2-5-12(16)9-15(11)18-14/h2-9,16H,1H3 InChIKey: VZUFJMKTXKURRI-UHFFFAOYSA-N
CBID:53297 http://www.chembase.cn/molecule-53297.html