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SMILES: c1c(c(cc2c1OCO2)Br)CCC(=O)O Canonical SMILES: OC(=O)CCc1cc2OCOc2cc1Br InChI: InChI=1S/C10H9BrO4/c11-7-4-9-8(14-5-15-9)3-6(7)1-2-10(12)13/h3-4H,1-2,5H2,(H,12,13) InChIKey: URIRSTDHDAEDNP-UHFFFAOYSA-N
CBID:143455 http://www.chembase.cn/molecule-143455.html