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SMILES: C(C(=O)O)N1C(=S)N(C(=O)C1)c1ccccc1 Canonical SMILES: OC(=O)CN1CC(=O)N(C1=S)c1ccccc1 InChI: InChI=1S/C11H10N2O3S/c14-9-6-12(7-10(15)16)11(17)13(9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,15,16) InChIKey: RKOKREQSBUSBRK-UHFFFAOYSA-N
CBID:798327 http://www.chembase.cn/molecule-798327.html