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SMILES: O=C(Cc1ccc(c(c1)Br)OC)O Canonical SMILES: COc1ccc(cc1Br)CC(=O)O InChI: InChI=1S/C9H9BrO3/c1-13-8-3-2-6(4-7(8)10)5-9(11)12/h2-4H,5H2,1H3,(H,11,12) InChIKey: POTVGQUUEQTPNA-UHFFFAOYSA-N
CBID:6951 http://www.chembase.cn/molecule-6951.html