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SMILES: O=C(c1ccc(cc1)C(Br)(Br)Br)OC Canonical SMILES: COC(=O)c1ccc(cc1)C(Br)(Br)Br InChI: InChI=1S/C9H7Br3O2/c1-14-8(13)6-2-4-7(5-3-6)9(10,11)12/h2-5H,1H3 InChIKey: JVGOHYPPKZFDAL-UHFFFAOYSA-N
CBID:89300 http://www.chembase.cn/molecule-89300.html