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SMILES: c1cc2c(cc1)C(=O)N(C2=O)Cc1ccc(s1)CBr Canonical SMILES: BrCc1ccc(s1)CN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C14H10BrNO2S/c15-7-9-5-6-10(19-9)8-16-13(17)11-3-1-2-4-12(11)14(16)18/h1-6H,7-8H2 InChIKey: FHZITBUKQUYRFS-UHFFFAOYSA-N
CBID:162976 http://www.chembase.cn/molecule-162976.html