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SMILES: C(=O)(c1ccc(cc1)Br)CCNc1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)NCCC(=O)c1ccc(cc1)Br InChI: InChI=1S/C17H18BrNO/c1-2-13-3-9-16(10-4-13)19-12-11-17(20)14-5-7-15(18)8-6-14/h3-10,19H,2,11-12H2,1H3 InChIKey: BPDBFCSMKSAANN-UHFFFAOYSA-N
CBID:311294 http://www.chembase.cn/molecule-311294.html