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SMILES: N1(C(C(=O)O)CCCC1)Cc1sc(cc1)Br.Cl Canonical SMILES: OC(=O)C1CCCCN1Cc1ccc(s1)Br.Cl InChI: InChI=1S/C11H14BrNO2S.ClH/c12-10-5-4-8(16-10)7-13-6-2-1-3-9(13)11(14)15;/h4-5,9H,1-3,6-7H2,(H,14,15);1H InChIKey: NHUQZJHVXZEYTG-UHFFFAOYSA-N
CBID:280169 http://www.chembase.cn/molecule-280169.html