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SMILES: C1(=NC(=O)CS1)NCCC(=O)O Canonical SMILES: OC(=O)CCNC1=NC(=O)CS1 InChI: InChI=1S/C6H8N2O3S/c9-4-3-12-6(8-4)7-2-1-5(10)11/h1-3H2,(H,10,11)(H,7,8,9) InChIKey: KJMVRLYBMMSINS-UHFFFAOYSA-N
CBID:14833 http://www.chembase.cn/molecule-14833.html