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SMILES: O=C(c1ccc(cc1Cl)Cl)NCCBr Canonical SMILES: BrCCNC(=O)c1ccc(cc1Cl)Cl InChI: InChI=1S/C9H8BrCl2NO/c10-3-4-13-9(14)7-2-1-6(11)5-8(7)12/h1-2,5H,3-4H2,(H,13,14) InChIKey: YBAVHWSYOSMTDU-UHFFFAOYSA-N
CBID:79386 http://www.chembase.cn/molecule-79386.html