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SMILES: c12c(sc(c1)Br)CCN(C(=O)OC(C)(C)C)C2 Canonical SMILES: O=C(N1CCc2c(C1)cc(s2)Br)OC(C)(C)C InChI: InChI=1S/C12H16BrNO2S/c1-12(2,3)16-11(15)14-5-4-9-8(7-14)6-10(13)17-9/h6H,4-5,7H2,1-3H3 InChIKey: ALVKHVFHUNINLV-UHFFFAOYSA-N
CBID:64670 http://www.chembase.cn/molecule-64670.html