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SMILES: C(=O)(Nc1ccc(Br)cc1)CCC(=O)O Canonical SMILES: O=C(Nc1ccc(cc1)Br)CCC(=O)O InChI: InChI=1S/C10H10BrNO3/c11-7-1-3-8(4-2-7)12-9(13)5-6-10(14)15/h1-4H,5-6H2,(H,12,13)(H,14,15) InChIKey: MJQBQVIGARYLLU-UHFFFAOYSA-N
CBID:35101 http://www.chembase.cn/molecule-35101.html