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SMILES: N1(C(=O)C(CC1)Br)c1cc(OC(F)(F)F)ccc1 Canonical SMILES: O=C1C(Br)CCN1c1cccc(c1)OC(F)(F)F InChI: InChI=1S/C11H9BrF3NO2/c12-9-4-5-16(10(9)17)7-2-1-3-8(6-7)18-11(13,14)15/h1-3,6,9H,4-5H2 InChIKey: ZRFKSOGBVODLEW-UHFFFAOYSA-N
CBID:274634 http://www.chembase.cn/molecule-274634.html