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SMILES: n1c2c(c(cc1c1cc(Br)ccc1)C(=O)Cl)cc(cc2C)C Canonical SMILES: Brc1cccc(c1)c1cc(C(=O)Cl)c2c(n1)c(C)cc(c2)C InChI: InChI=1S/C18H13BrClNO/c1-10-6-11(2)17-14(7-10)15(18(20)22)9-16(21-17)12-4-3-5-13(19)8-12/h3-9H,1-2H3 InChIKey: SSEDFUKGCACQRK-UHFFFAOYSA-N
CBID:56469 http://www.chembase.cn/molecule-56469.html