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SMILES: Fc1ccc(cc1Br)/C=C/C(=O)O Canonical SMILES: OC(=O)/C=C/c1ccc(c(c1)Br)F InChI: InChI=1S/C9H6BrFO2/c10-7-5-6(1-3-8(7)11)2-4-9(12)13/h1-5H,(H,12,13) InChIKey: ZNIGVADAKXOMQH-UHFFFAOYSA-N
CBID:94206 http://www.chembase.cn/molecule-94206.html