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SMILES: c12c(OCC(=C1)C=O)c(cc(c2)Br)OC Canonical SMILES: O=CC1=Cc2c(OC1)c(OC)cc(c2)Br InChI: InChI=1S/C11H9BrO3/c1-14-10-4-9(12)3-8-2-7(5-13)6-15-11(8)10/h2-5H,6H2,1H3 InChIKey: PONWUBMQESLCLP-UHFFFAOYSA-N
CBID:279732 http://www.chembase.cn/molecule-279732.html