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SMILES: c1(n(c2c(n1)cccc2)Cc1ccccc1)S(=O)(=O)O Canonical SMILES: OS(=O)(=O)c1nc2c(n1Cc1ccccc1)cccc2 InChI: InChI=1S/C14H12N2O3S/c17-20(18,19)14-15-12-8-4-5-9-13(12)16(14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,17,18,19) InChIKey: HGYLMBSADYHHGI-UHFFFAOYSA-N
CBID:113426 http://www.chembase.cn/molecule-113426.html