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SMILES: s1c(c(cc1Br)C=O)Sc1ccc(cc1)Cl Canonical SMILES: O=Cc1cc(sc1Sc1ccc(cc1)Cl)Br InChI: InChI=1S/C11H6BrClOS2/c12-10-5-7(6-14)11(16-10)15-9-3-1-8(13)2-4-9/h1-6H InChIKey: ZPPJZFLJCLEZGZ-UHFFFAOYSA-N
CBID:82716 http://www.chembase.cn/molecule-82716.html