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SMILES: O=C(O)Cc1cc(Br)ccc1O Canonical SMILES: Oc1ccc(cc1CC(=O)O)Br InChI: InChI=1S/C8H7BrO3/c9-6-1-2-7(10)5(3-6)4-8(11)12/h1-3,10H,4H2,(H,11,12) InChIKey: SKGHTMGJWQZJEI-UHFFFAOYSA-N
CBID:287747 http://www.chembase.cn/molecule-287747.html