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SMILES: c1ccc2c(c1)c1cc(c(cc1C2=O)N)Br Canonical SMILES: O=C1c2cc(N)c(cc2c2c1cccc2)Br InChI: InChI=1S/C13H8BrNO/c14-11-5-9-7-3-1-2-4-8(7)13(16)10(9)6-12(11)15/h1-6H,15H2 InChIKey: UCQGTFXGGBTOFE-UHFFFAOYSA-N
CBID:136953 http://www.chembase.cn/molecule-136953.html