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SMILES: O=C(CSCc1c(cccc1Cl)Cl)OC Canonical SMILES: COC(=O)CSCc1c(Cl)cccc1Cl InChI: InChI=1S/C10H10Cl2O2S/c1-14-10(13)6-15-5-7-8(11)3-2-4-9(7)12/h2-4H,5-6H2,1H3 InChIKey: WXHQNQTVKFTSAV-UHFFFAOYSA-N
CBID:86232 http://www.chembase.cn/molecule-86232.html