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SMILES: n1(c(=O)sc(c1Cl)C=O)Cc1ccccc1 Canonical SMILES: O=Cc1sc(=O)n(c1Cl)Cc1ccccc1 InChI: InChI=1S/C11H8ClNO2S/c12-10-9(7-14)16-11(15)13(10)6-8-4-2-1-3-5-8/h1-5,7H,6H2 InChIKey: MCIMMWBPHJTTOM-UHFFFAOYSA-N
CBID:113867 http://www.chembase.cn/molecule-113867.html