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SMILES: [nH]1c(cc2c1c(ccc2Br)F)C(=O)OC Canonical SMILES: COC(=O)c1[nH]c2c(c1)c(Br)ccc2F InChI: InChI=1S/C10H7BrFNO2/c1-15-10(14)8-4-5-6(11)2-3-7(12)9(5)13-8/h2-4,13H,1H3 InChIKey: VHQGCQIAMPJJOP-UHFFFAOYSA-N
CBID:245825 http://www.chembase.cn/molecule-245825.html