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SMILES: O(C1CCSC1)C(=O)c1ccc(cc1Cl)Cl Canonical SMILES: Clc1ccc(c(c1)Cl)C(=O)OC1CSCC1 InChI: InChI=1S/C11H10Cl2O2S/c12-7-1-2-9(10(13)5-7)11(14)15-8-3-4-16-6-8/h1-2,5,8H,3-4,6H2 InChIKey: OZPSBZVNYWWSKR-UHFFFAOYSA-N
CBID:81298 http://www.chembase.cn/molecule-81298.html