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SMILES: c1(c(cc(cc1OC)C=O)Br)OCC(=O)N(C)C Canonical SMILES: O=Cc1cc(Br)c(c(c1)OC)OCC(=O)N(C)C InChI: InChI=1S/C12H14BrNO4/c1-14(2)11(16)7-18-12-9(13)4-8(6-15)5-10(12)17-3/h4-6H,7H2,1-3H3 InChIKey: KCSLLSVWDHNHGG-UHFFFAOYSA-N
CBID:233074 http://www.chembase.cn/molecule-233074.html