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SMILES: C(=O)(c1ccc(cc1)Br)NCCCCc1ccccc1 Canonical SMILES: Brc1ccc(cc1)C(=O)NCCCCc1ccccc1 InChI: InChI=1S/C17H18BrNO/c18-16-11-9-15(10-12-16)17(20)19-13-5-4-8-14-6-2-1-3-7-14/h1-3,6-7,9-12H,4-5,8,13H2,(H,19,20) InChIKey: ANSALYLOORYKNC-UHFFFAOYSA-N
CBID:310748 http://www.chembase.cn/molecule-310748.html