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SMILES: N(c1ccc(c(c1)Cl)Br)C(=O)C(Br)C Canonical SMILES: O=C(C(Br)C)Nc1ccc(c(c1)Cl)Br InChI: InChI=1S/C9H8Br2ClNO/c1-5(10)9(14)13-6-2-3-7(11)8(12)4-6/h2-5H,1H3,(H,13,14) InChIKey: CBEUFZMWVYJTDI-UHFFFAOYSA-N
CBID:78621 http://www.chembase.cn/molecule-78621.html