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SMILES: S(=O)(=O)(c1cc2c(CN(C2)C=O)cc1)Cl Canonical SMILES: O=CN1Cc2c(C1)cc(cc2)S(=O)(=O)Cl InChI: InChI=1S/C9H8ClNO3S/c10-15(13,14)9-2-1-7-4-11(6-12)5-8(7)3-9/h1-3,6H,4-5H2 InChIKey: HHAKFAFZEPPAOQ-UHFFFAOYSA-N
CBID:274660 http://www.chembase.cn/molecule-274660.html