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SMILES: S1(=O)(=O)N=C(c2c1cc(C(=O)OC)cc2)Cl Canonical SMILES: COC(=O)c1ccc2c(c1)S(=O)(=O)N=C2Cl InChI: InChI=1S/C9H6ClNO4S/c1-15-9(12)5-2-3-6-7(4-5)16(13,14)11-8(6)10/h2-4H,1H3 InChIKey: IDNKWLBRVDNHAV-UHFFFAOYSA-N
CBID:260141 http://www.chembase.cn/molecule-260141.html