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SMILES: c1(c2n(nc1C)cccn2)S(=O)(=O)Cl Canonical SMILES: Cc1nn2c(c1S(=O)(=O)Cl)nccc2 InChI: InChI=1S/C7H6ClN3O2S/c1-5-6(14(8,12)13)7-9-3-2-4-11(7)10-5/h2-4H,1H3 InChIKey: KDSQRTBDWXIFFL-UHFFFAOYSA-N
CBID:275183 http://www.chembase.cn/molecule-275183.html