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SMILES: C(C(=O)O)(Oc1ccc(Br)cc1)(C)C Canonical SMILES: OC(=O)C(Oc1ccc(cc1)Br)(C)C InChI: InChI=1S/C10H11BrO3/c1-10(2,9(12)13)14-8-5-3-7(11)4-6-8/h3-6H,1-2H3,(H,12,13) InChIKey: NRDUHXQTTOHIJX-UHFFFAOYSA-N
CBID:25722 http://www.chembase.cn/molecule-25722.html