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SMILES: c1(sc2c(c1)cc(c1ccc(cc1)OC)cc2)C(=O)OC Canonical SMILES: COc1ccc(cc1)c1ccc2c(c1)cc(s2)C(=O)OC InChI: InChI=1S/C17H14O3S/c1-19-14-6-3-11(4-7-14)12-5-8-15-13(9-12)10-16(21-15)17(18)20-2/h3-10H,1-2H3 InChIKey: KGSXDHGGAXYIHZ-UHFFFAOYSA-N
CBID:43520 http://www.chembase.cn/molecule-43520.html