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SMILES: C(=O)(c1c(cc(cc1)OC)CBr)OC Canonical SMILES: COc1ccc(c(c1)CBr)C(=O)OC InChI: InChI=1S/C10H11BrO3/c1-13-8-3-4-9(10(12)14-2)7(5-8)6-11/h3-5H,6H2,1-2H3 InChIKey: KXENUXLNAPNGAC-UHFFFAOYSA-N
CBID:67313 http://www.chembase.cn/molecule-67313.html