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SMILES: c1(sc2c(c1Cl)ccc(c2)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc2c(c1Cl)ccc(c2)Cl InChI: InChI=1S/C11H8Cl2O2S/c1-2-15-11(14)10-9(13)7-4-3-6(12)5-8(7)16-10/h3-5H,2H2,1H3 InChIKey: IIYNRDSMTYQVDX-UHFFFAOYSA-N
CBID:250980 http://www.chembase.cn/molecule-250980.html