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SMILES: c1(c(ccc(c1)OCCO)C=O)Br Canonical SMILES: OCCOc1ccc(c(c1)Br)C=O InChI: InChI=1S/C9H9BrO3/c10-9-5-8(13-4-3-11)2-1-7(9)6-12/h1-2,5-6,11H,3-4H2 InChIKey: VMZQTHBODKWHIP-UHFFFAOYSA-N
CBID:252468 http://www.chembase.cn/molecule-252468.html