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SMILES: N1(C(=S)S/C(=C\c2cc(c(c(c2)OC)OC)OC)/C1=O)CC(=O)O Canonical SMILES: COc1cc(/C=C/2\SC(=S)N(C2=O)CC(=O)O)cc(c1OC)OC InChI: InChI=1S/C15H15NO6S2/c1-20-9-4-8(5-10(21-2)13(9)22-3)6-11-14(19)16(7-12(17)18)15(23)24-11/h4-6H,7H2,1-3H3,(H,17,18)/b11-6- InChIKey: IEGUKUKYZRIVQB-WDZFZDKYSA-N
CBID:228795 http://www.chembase.cn/molecule-228795.html