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SMILES: N1(C(=O)c2c(ccc(c2)F)Br)CCOCC1 Canonical SMILES: O=C(c1cc(F)ccc1Br)N1CCOCC1 InChI: InChI=1S/C11H11BrFNO2/c12-10-2-1-8(13)7-9(10)11(15)14-3-5-16-6-4-14/h1-2,7H,3-6H2 InChIKey: AJYUNBOMJFGUQB-UHFFFAOYSA-N
CBID:99933 http://www.chembase.cn/molecule-99933.html