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SMILES: S(=O)(=O)(c1cnc(cc1)Cl)NCC(=O)OC Canonical SMILES: COC(=O)CNS(=O)(=O)c1ccc(nc1)Cl InChI: InChI=1S/C8H9ClN2O4S/c1-15-8(12)5-11-16(13,14)6-2-3-7(9)10-4-6/h2-4,11H,5H2,1H3 InChIKey: ZCSMHBVQJYENLD-UHFFFAOYSA-N
CBID:260110 http://www.chembase.cn/molecule-260110.html