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SMILES: N1(C[C@H](c2c(S1(=O)=O)sc(c2)Cl)O)CCCOC Canonical SMILES: COCCCN1C[C@@H](O)c2c(S1(=O)=O)sc(c2)Cl InChI: InChI=1S/C10H14ClNO4S2/c1-16-4-2-3-12-6-8(13)7-5-9(11)17-10(7)18(12,14)15/h5,8,13H,2-4,6H2,1H3/t8-/m1/s1 InChIKey: FMNGDEKOOMHKNT-MRVPVSSYSA-N
CBID:164196 http://www.chembase.cn/molecule-164196.html