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SMILES: CCOC(=O)c1c(c(c(c(c1O)Br)O)Br)C Canonical SMILES: CCOC(=O)c1c(C)c(Br)c(c(c1O)Br)O InChI: InChI=1S/C10H10Br2O4/c1-3-16-10(15)5-4(2)6(11)9(14)7(12)8(5)13/h13-14H,3H2,1-2H3 InChIKey: RVOPKMSNJRHIAQ-UHFFFAOYSA-N
CBID:146047 http://www.chembase.cn/molecule-146047.html