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SMILES: O=C(OCC)Cc1cnc(N)s1 Canonical SMILES: CCOC(=O)Cc1cnc(s1)N InChI: InChI=1S/C7H10N2O2S/c1-2-11-6(10)3-5-4-9-7(8)12-5/h4H,2-3H2,1H3,(H2,8,9) InChIKey: JAZQWKNSZPGYPK-UHFFFAOYSA-N
CBID:293394 http://www.chembase.cn/molecule-293394.html