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SMILES: N1(C[C@H](c2c(S1(=O)=O)scc2)O)CCCOC Canonical SMILES: COCCCN1C[C@@H](O)c2c(S1(=O)=O)scc2 InChI: InChI=1S/C10H15NO4S2/c1-15-5-2-4-11-7-9(12)8-3-6-16-10(8)17(11,13)14/h3,6,9,12H,2,4-5,7H2,1H3/t9-/m1/s1 InChIKey: XXDPMCCGFXTPIS-SECBINFHSA-N
CBID:167671 http://www.chembase.cn/molecule-167671.html