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SMILES: O=C(C(c1ccc(cc1)F)Br)OCC Canonical SMILES: CCOC(=O)C(c1ccc(cc1)F)Br InChI: InChI=1S/C10H10BrFO2/c1-2-14-10(13)9(11)7-3-5-8(12)6-4-7/h3-6,9H,2H2,1H3 InChIKey: IOZFTNUPLPETKT-UHFFFAOYSA-N
CBID:95441 http://www.chembase.cn/molecule-95441.html