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SMILES: C(=O)(OC)C=Cc1c(nc(cc1)Br)Cl Canonical SMILES: COC(=O)C=Cc1ccc(nc1Cl)Br InChI: InChI=1S/C9H7BrClNO2/c1-14-8(13)5-3-6-2-4-7(10)12-9(6)11/h2-5H,1H3 InChIKey: HABAMKVCMCFJDP-UHFFFAOYSA-N
CBID:799897 http://www.chembase.cn/molecule-799897.html