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SMILES: N1=C(SC(C1=O)CC(=O)Nc1c(cc(cc1)OC)OC)S Canonical SMILES: COc1cc(OC)ccc1NC(=O)CC1SC(=NC1=O)S InChI: InChI=1S/C13H14N2O4S2/c1-18-7-3-4-8(9(5-7)19-2)14-11(16)6-10-12(17)15-13(20)21-10/h3-5,10H,6H2,1-2H3,(H,14,16)(H,15,17,20) InChIKey: DJQDUUCTVWNOCJ-UHFFFAOYSA-N
CBID:36600 http://www.chembase.cn/molecule-36600.html