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SMILES: c1(c(ccs1)Br)c1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)c1sccc1Br InChI: InChI=1S/C11H7BrOS/c12-10-5-6-14-11(10)9-3-1-8(7-13)2-4-9/h1-7H InChIKey: BTYZFUJFFBNJTP-UHFFFAOYSA-N
CBID:101498 http://www.chembase.cn/molecule-101498.html