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SMILES: O=C(OC)c1ncc(Br)cc1O Canonical SMILES: COC(=O)c1ncc(cc1O)Br InChI: InChI=1S/C7H6BrNO3/c1-12-7(11)6-5(10)2-4(8)3-9-6/h2-3,10H,1H3 InChIKey: YWBLMMBNZPYLTJ-UHFFFAOYSA-N
CBID:289487 http://www.chembase.cn/molecule-289487.html