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SMILES: C1(CC(=O)NC(=N)S1)C(=O)O Canonical SMILES: O=C1NC(=N)SC(C1)C(=O)O InChI: InChI=1S/C5H6N2O3S/c6-5-7-3(8)1-2(11-5)4(9)10/h2H,1H2,(H,9,10)(H2,6,7,8) InChIKey: VVWUMKXFIHHFOT-UHFFFAOYSA-N
CBID:13482 http://www.chembase.cn/molecule-13482.html