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SMILES: S(=O)(=O)(C(c1nc2c(nc1Cl)cccc2)C#N)c1ccc(NC(=O)C)cc1 Canonical SMILES: N#CC(S(=O)(=O)c1ccc(cc1)NC(=O)C)c1nc2ccccc2nc1Cl InChI: InChI=1S/C18H13ClN4O3S/c1-11(24)21-12-6-8-13(9-7-12)27(25,26)16(10-20)17-18(19)23-15-5-3-2-4-14(15)22-17/h2-9,16H,1H3,(H,21,24) InChIKey: CUIRNNSGPFQQJO-UHFFFAOYSA-N
CBID:231256 http://www.chembase.cn/molecule-231256.html