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SMILES: c1(S(=O)(=O)O)nc2c(n1C)cccc2 Canonical SMILES: Cn1c2ccccc2nc1S(=O)(=O)O InChI: InChI=1S/C8H8N2O3S/c1-10-7-5-3-2-4-6(7)9-8(10)14(11,12)13/h2-5H,1H3,(H,11,12,13) InChIKey: IPGCDDVLUYNFOU-UHFFFAOYSA-N
CBID:61377 http://www.chembase.cn/molecule-61377.html