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SMILES: O=C(c1cc(ccc1)Br)c1ccc(c(c1)F)C Canonical SMILES: Brc1cccc(c1)C(=O)c1ccc(c(c1)F)C InChI: InChI=1S/C14H10BrFO/c1-9-5-6-11(8-13(9)16)14(17)10-3-2-4-12(15)7-10/h2-8H,1H3 InChIKey: VMKSIYMVARWSHD-UHFFFAOYSA-N
CBID:94828 http://www.chembase.cn/molecule-94828.html