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SMILES: CCCC(=O)Oc1c[nH]c2c1c(c(cc2)Br)Cl Canonical SMILES: CCCC(=O)Oc1c[nH]c2c1c(Cl)c(Br)cc2 InChI: InChI=1S/C12H11BrClNO2/c1-2-3-10(16)17-9-6-15-8-5-4-7(13)12(14)11(8)9/h4-6,15H,2-3H2,1H3 InChIKey: UKTKOBRRRRODGL-UHFFFAOYSA-N
CBID:155559 http://www.chembase.cn/molecule-155559.html