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SMILES: c1(sc(cc1)C=O)Sc1ccc(Br)cc1 Canonical SMILES: O=Cc1ccc(s1)Sc1ccc(cc1)Br InChI: InChI=1S/C11H7BrOS2/c12-8-1-3-9(4-2-8)14-11-6-5-10(7-13)15-11/h1-7H InChIKey: ZEDZPXWJYJFKMB-UHFFFAOYSA-N
CBID:40935 http://www.chembase.cn/molecule-40935.html