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SMILES: C1(=CNC(C(=O)O)CCSC)C(=O)NC(=O)NC1=O Canonical SMILES: CSCCC(C(=O)O)NC=C1C(=O)NC(=O)NC1=O InChI: InChI=1S/C10H13N3O5S/c1-19-3-2-6(9(16)17)11-4-5-7(14)12-10(18)13-8(5)15/h4,6,11H,2-3H2,1H3,(H,16,17)(H2,12,13,14,15,18) InChIKey: RHDWQGJAUBACPO-UHFFFAOYSA-N
CBID:200891 http://www.chembase.cn/molecule-200891.html