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SMILES: N1=C(S/C(=C\c2ccc(C(=O)OC)cc2)/C1=O)N Canonical SMILES: COC(=O)c1ccc(cc1)/C=C/1\SC(=NC1=O)N InChI: InChI=1S/C12H10N2O3S/c1-17-11(16)8-4-2-7(3-5-8)6-9-10(15)14-12(13)18-9/h2-6H,1H3,(H2,13,14,15)/b9-6- InChIKey: RVPDAFREEZSBDU-TWGQIWQCSA-N
CBID:113959 http://www.chembase.cn/molecule-113959.html