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SMILES: N(c1c(cc(cc1)Br)Cl)C(=O)C(Br)C Canonical SMILES: O=C(C(Br)C)Nc1ccc(cc1Cl)Br InChI: InChI=1S/C9H8Br2ClNO/c1-5(10)9(14)13-8-3-2-6(11)4-7(8)12/h2-5H,1H3,(H,13,14) InChIKey: QZKVBAUJKKMPAD-UHFFFAOYSA-N
CBID:78615 http://www.chembase.cn/molecule-78615.html