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SMILES: c1(cc(c(cc1Br)C)OC)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1cc(OC)c(cc1Br)C InChI: InChI=1S/C10H11BrClNO2/c1-6-3-7(11)8(4-9(6)15-2)13-10(14)5-12/h3-4H,5H2,1-2H3,(H,13,14) InChIKey: AUBCKMMYQFEPNI-UHFFFAOYSA-N
CBID:42806 http://www.chembase.cn/molecule-42806.html