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SMILES: S(=O)(=O)(c1cc(Oc2c(CN)cccn2)ccc1)C Canonical SMILES: NCc1cccnc1Oc1cccc(c1)S(=O)(=O)C InChI: InChI=1S/C13H14N2O3S/c1-19(16,17)12-6-2-5-11(8-12)18-13-10(9-14)4-3-7-15-13/h2-8H,9,14H2,1H3 InChIKey: SZLPAGGXVKZWNX-UHFFFAOYSA-N
CBID:278563 http://www.chembase.cn/molecule-278563.html