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SMILES: c1(nc(sc1)N)C(=O)NCCOC Canonical SMILES: COCCNC(=O)c1csc(n1)N InChI: InChI=1S/C7H11N3O2S/c1-12-3-2-9-6(11)5-4-13-7(8)10-5/h4H,2-3H2,1H3,(H2,8,10)(H,9,11) InChIKey: GQKCMGVSYSWBBT-UHFFFAOYSA-N
CBID:117262 http://www.chembase.cn/molecule-117262.html