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SMILES: S1(=O)(=O)C=C(Nc2ccc(NC(=O)C)cc2)CC1 Canonical SMILES: CC(=O)Nc1ccc(cc1)NC1=CS(=O)(=O)CC1 InChI: InChI=1S/C12H14N2O3S/c1-9(15)13-10-2-4-11(5-3-10)14-12-6-7-18(16,17)8-12/h2-5,8,14H,6-7H2,1H3,(H,13,15) InChIKey: GFSCZXZJGILOMK-UHFFFAOYSA-N
CBID:235795 http://www.chembase.cn/molecule-235795.html