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SMILES: C(=O)(c1cc(OCc2c(Br)cccc2)ccc1)O Canonical SMILES: Brc1ccccc1COc1cccc(c1)C(=O)O InChI: InChI=1S/C14H11BrO3/c15-13-7-2-1-4-11(13)9-18-12-6-3-5-10(8-12)14(16)17/h1-8H,9H2,(H,16,17) InChIKey: JGPQVNAZNGNLHT-UHFFFAOYSA-N
CBID:259556 http://www.chembase.cn/molecule-259556.html