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SMILES: C(=O)(CCOc1cc(Br)ccc1)O Canonical SMILES: OC(=O)CCOc1cccc(c1)Br InChI: InChI=1S/C9H9BrO3/c10-7-2-1-3-8(6-7)13-5-4-9(11)12/h1-3,6H,4-5H2,(H,11,12) InChIKey: XXAKGQROEOIMKK-UHFFFAOYSA-N
CBID:231412 http://www.chembase.cn/molecule-231412.html