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SMILES: c1(cc(c(cc1Br)C)OC)C(=O)OC Canonical SMILES: COC(=O)c1cc(OC)c(cc1Br)C InChI: InChI=1S/C10H11BrO3/c1-6-4-8(11)7(10(12)14-3)5-9(6)13-2/h4-5H,1-3H3 InChIKey: PVSLEQAPQWFIEI-UHFFFAOYSA-N
CBID:61909 http://www.chembase.cn/molecule-61909.html