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SMILES: s1c(nc(c1C(=O)O)C)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1nc(c(s1)C(=O)O)C InChI: InChI=1S/C10H14N2O4S/c1-5-6(7(13)14)17-8(11-5)12-9(15)16-10(2,3)4/h1-4H3,(H,13,14)(H,11,12,15) InChIKey: FHNRXEYKJBDNKP-UHFFFAOYSA-N
CBID:800255 http://www.chembase.cn/molecule-800255.html