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SMILES: C(=O)(c1ccc(cc1)Br)CCC(=O)N Canonical SMILES: O=C(c1ccc(cc1)Br)CCC(=O)N InChI: InChI=1S/C10H10BrNO2/c11-8-3-1-7(2-4-8)9(13)5-6-10(12)14/h1-4H,5-6H2,(H2,12,14) InChIKey: HRXOMRDYYAJNHU-UHFFFAOYSA-N
CBID:239948 http://www.chembase.cn/molecule-239948.html