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SMILES: S(=O)(=O)(Nc1c(C(=O)O)cccc1)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)S(=O)(=O)Nc1ccccc1C(=O)O InChI: InChI=1S/C13H12N2O4S/c14-9-4-3-5-10(8-9)20(18,19)15-12-7-2-1-6-11(12)13(16)17/h1-8,15H,14H2,(H,16,17) InChIKey: GLOSXPMJTFDWRO-UHFFFAOYSA-N
CBID:229466 http://www.chembase.cn/molecule-229466.html