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SMILES: s1c(cnc1NC(=O)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc(s1)NC(=O)C InChI: InChI=1S/C8H10N2O3S/c1-3-13-7(12)6-4-9-8(14-6)10-5(2)11/h4H,3H2,1-2H3,(H,9,10,11) InChIKey: SBDHKMXKGFVKBN-UHFFFAOYSA-N
CBID:64823 http://www.chembase.cn/molecule-64823.html