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SMILES: c1(c(c2c(s1)ncc(c2)C(=O)OC)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc2c(c1N)cc(cn2)C(=O)OC InChI: InChI=1S/C12H12N2O4S/c1-3-18-12(16)9-8(13)7-4-6(11(15)17-2)5-14-10(7)19-9/h4-5H,3,13H2,1-2H3 InChIKey: UPEDPBITBARSKN-UHFFFAOYSA-N
CBID:265443 http://www.chembase.cn/molecule-265443.html