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SMILES: N1(C(=S)S/C(=C/c2cc(c(O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)cc2)OC)/C1=O)CC Canonical SMILES: OC[C@H]1O[C@@H](Oc2ccc(cc2OC)/C=C\2/SC(=S)N(C2=O)CC)[C@@H]([C@H]([C@H]1O)O)O InChI: InChI=1S/C19H23NO8S2/c1-3-20-17(25)13(30-19(20)29)7-9-4-5-10(11(6-9)26-2)27-18-16(24)15(23)14(22)12(8-21)28-18/h4-7,12,14-16,18,21-24H,3,8H2,1-2H3/b13-7+/t12-,14+,15+,16-,18-/m1/s1 InChIKey: VCOHZAWDBJQCFE-CIWVFNKJSA-N
CBID:227654 http://www.chembase.cn/molecule-227654.html