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SMILES: C(C(=O)N)(c1ccc(cc1)Br)(O)CC Canonical SMILES: CCC(c1ccc(cc1)Br)(C(=O)N)O InChI: InChI=1S/C10H12BrNO2/c1-2-10(14,9(12)13)7-3-5-8(11)6-4-7/h3-6,14H,2H2,1H3,(H2,12,13) InChIKey: HLTFSWQHCVTZFI-UHFFFAOYSA-N
CBID:239152 http://www.chembase.cn/molecule-239152.html