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SMILES: C(=O)(C(c1cc(Br)ccc1)Cl)N Canonical SMILES: NC(=O)C(c1cccc(c1)Br)Cl InChI: InChI=1S/C8H7BrClNO/c9-6-3-1-2-5(4-6)7(10)8(11)12/h1-4,7H,(H2,11,12) InChIKey: KTHWSEHUPPUODI-UHFFFAOYSA-N
CBID:245038 http://www.chembase.cn/molecule-245038.html