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SMILES: O=C(OCC)CSc1cnc(N)s1 Canonical SMILES: CCOC(=O)CSc1cnc(s1)N InChI: InChI=1S/C7H10N2O2S2/c1-2-11-5(10)4-12-6-3-9-7(8)13-6/h3H,2,4H2,1H3,(H2,8,9) InChIKey: QRIYTBYTQBRMNL-UHFFFAOYSA-N
CBID:287220 http://www.chembase.cn/molecule-287220.html