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SMILES: C1OCCC(C1)(C(=O)O)Cc1ccc(cc1)Br Canonical SMILES: OC(=O)C1(CCOCC1)Cc1ccc(cc1)Br InChI: InChI=1S/C13H15BrO3/c14-11-3-1-10(2-4-11)9-13(12(15)16)5-7-17-8-6-13/h1-4H,5-9H2,(H,15,16) InChIKey: KZCDJCVOJBNCHR-UHFFFAOYSA-N
CBID:71571 http://www.chembase.cn/molecule-71571.html