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SMILES: S(=O)(=O)(Nc1ccc(cc1)OC)c1ccc(N)cc1 Canonical SMILES: COc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)N InChI: InChI=1S/C13H14N2O3S/c1-18-12-6-4-11(5-7-12)15-19(16,17)13-8-2-10(14)3-9-13/h2-9,15H,14H2,1H3 InChIKey: PKCILPHWDZXVQT-UHFFFAOYSA-N
CBID:14284 http://www.chembase.cn/molecule-14284.html