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SMILES: c1(c(ccc(c1)C)OCCC(=O)O)Br Canonical SMILES: OC(=O)CCOc1ccc(cc1Br)C InChI: InChI=1S/C10H11BrO3/c1-7-2-3-9(8(11)6-7)14-5-4-10(12)13/h2-3,6H,4-5H2,1H3,(H,12,13) InChIKey: BBQDYARFRHMQOU-UHFFFAOYSA-N
CBID:262739 http://www.chembase.cn/molecule-262739.html