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SMILES: c1(c(nc(s1)N)COC)C(=O)OCC Canonical SMILES: COCc1nc(sc1C(=O)OCC)N InChI: InChI=1S/C8H12N2O3S/c1-3-13-7(11)6-5(4-12-2)10-8(9)14-6/h3-4H2,1-2H3,(H2,9,10) InChIKey: SSPWUMHZSKIWSU-UHFFFAOYSA-N
CBID:29873 http://www.chembase.cn/molecule-29873.html