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SMILES: O=Cc1cnc2c(Br)cc(Cl)cn12 Canonical SMILES: O=Cc1cnc2n1cc(Cl)cc2Br InChI: InChI=1S/C8H4BrClN2O/c9-7-1-5(10)3-12-6(4-13)2-11-8(7)12/h1-4H InChIKey: UWNHIZLIAMHTGU-UHFFFAOYSA-N
CBID:292011 http://www.chembase.cn/molecule-292011.html