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SMILES: c1(nc(sc1)N)C(=O)NCCC Canonical SMILES: CCCNC(=O)c1csc(n1)N InChI: InChI=1S/C7H11N3OS/c1-2-3-9-6(11)5-4-12-7(8)10-5/h4H,2-3H2,1H3,(H2,8,10)(H,9,11) InChIKey: QGYUFKQRBNTDBT-UHFFFAOYSA-N
CBID:117259 http://www.chembase.cn/molecule-117259.html