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SMILES: C(=O)(c1cc(c(cc1)OCCc1ccccc1)Br)O Canonical SMILES: Brc1cc(ccc1OCCc1ccccc1)C(=O)O InChI: InChI=1S/C15H13BrO3/c16-13-10-12(15(17)18)6-7-14(13)19-9-8-11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,17,18) InChIKey: NQXZQUXYPKGUKA-UHFFFAOYSA-N
CBID:21776 http://www.chembase.cn/molecule-21776.html