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SMILES: C(=O)(N[C@H](C(=O)OC)CCSC)Nc1cc2c(OCO2)cc1 Canonical SMILES: CSCC[C@@H](C(=O)OC)NC(=O)Nc1ccc2c(c1)OCO2 InChI: InChI=1S/C14H18N2O5S/c1-19-13(17)10(5-6-22-2)16-14(18)15-9-3-4-11-12(7-9)21-8-20-11/h3-4,7,10H,5-6,8H2,1-2H3,(H2,15,16,18)/t10-/m0/s1 InChIKey: WTDSMKBEIDIUHA-JTQLQIEISA-N
CBID:202152 http://www.chembase.cn/molecule-202152.html