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SMILES: O=C(OC)c1cccc(Br)c1O Canonical SMILES: COC(=O)c1cccc(c1O)Br InChI: InChI=1S/C8H7BrO3/c1-12-8(11)5-3-2-4-6(9)7(5)10/h2-4,10H,1H3 InChIKey: WZHOTUVSKJWGMS-UHFFFAOYSA-N
CBID:293303 http://www.chembase.cn/molecule-293303.html