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SMILES: C(=O)(C(c1ccc(cc1)Br)Cl)N Canonical SMILES: ClC(c1ccc(cc1)Br)C(=O)N InChI: InChI=1S/C8H7BrClNO/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7H,(H2,11,12) InChIKey: FOLWCGJZWPBJNT-UHFFFAOYSA-N
CBID:270963 http://www.chembase.cn/molecule-270963.html