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SMILES: O=C(O)c1cc(Br)c(OC)cc1 Canonical SMILES: COc1ccc(cc1Br)C(=O)O InChI: InChI=1S/C8H7BrO3/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4H,1H3,(H,10,11) InChIKey: BBPZABXVRBFWGD-UHFFFAOYSA-N
CBID:6948 http://www.chembase.cn/molecule-6948.html