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SMILES: O=C(O)c1cnc(F)c(Br)c1 Canonical SMILES: OC(=O)c1cnc(c(c1)Br)F InChI: InChI=1S/C6H3BrFNO2/c7-4-1-3(6(10)11)2-9-5(4)8/h1-2H,(H,10,11) InChIKey: VZBMIACXKWJDNS-UHFFFAOYSA-N
CBID:288194 http://www.chembase.cn/molecule-288194.html