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SMILES: O=C(c1cc(Br)cc2c1[nH]cc2)OC Canonical SMILES: COC(=O)c1cc(Br)cc2c1[nH]cc2 InChI: InChI=1S/C10H8BrNO2/c1-14-10(13)8-5-7(11)4-6-2-3-12-9(6)8/h2-5,12H,1H3 InChIKey: YSFZPMNRVJTVIV-UHFFFAOYSA-N
CBID:286837 http://www.chembase.cn/molecule-286837.html