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SMILES: O=C(c1c(cccc1O)Br)O Canonical SMILES: OC(=O)c1c(O)cccc1Br InChI: InChI=1S/C7H5BrO3/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3,9H,(H,10,11) InChIKey: LSIRNJUVADUUAN-UHFFFAOYSA-N
CBID:78124 http://www.chembase.cn/molecule-78124.html