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SMILES: s1ccc(c1Sc1ccc(cc1)Cl)C=O Canonical SMILES: O=Cc1ccsc1Sc1ccc(cc1)Cl InChI: InChI=1S/C11H7ClOS2/c12-9-1-3-10(4-2-9)15-11-8(7-13)5-6-14-11/h1-7H InChIKey: BUOYQFNEKJFCNT-UHFFFAOYSA-N
CBID:81394 http://www.chembase.cn/molecule-81394.html