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SMILES: C(C(=O)OC)c1ncc(c(c1)C)Br Canonical SMILES: Cc1cc(CC(=O)OC)ncc1Br InChI: InChI=1S/C9H10BrNO2/c1-6-3-7(4-9(12)13-2)11-5-8(6)10/h3,5H,4H2,1-2H3 InChIKey: RLMUUJIRZJQFGW-UHFFFAOYSA-N
CBID:807328 http://www.chembase.cn/molecule-807328.html