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SMILES: C(=O)c1c(cc(c(c1)O)OC)Br Canonical SMILES: COc1cc(Br)c(cc1O)C=O InChI: InChI=1S/C8H7BrO3/c1-12-8-3-6(9)5(4-10)2-7(8)11/h2-4,11H,1H3 InChIKey: AHYSXUDLJOFNAB-UHFFFAOYSA-N
CBID:67377 http://www.chembase.cn/molecule-67377.html