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SMILES: Cc1cc(ccc1N)/N=N/c1ccc(cc1C)S(=O)(=O)O Canonical SMILES: Cc1cc(ccc1/N=N/c1ccc(c(c1)C)N)S(=O)(=O)O InChI: InChI=1S/C14H15N3O3S/c1-9-7-11(3-5-13(9)15)16-17-14-6-4-12(8-10(14)2)21(18,19)20/h3-8H,15H2,1-2H3,(H,18,19,20) InChIKey: OLDIJSAKWOOHRZ-UHFFFAOYSA-N
CBID:108466 http://www.chembase.cn/molecule-108466.html