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SMILES: S(=O)(=O)(NCc1ncccc1)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)NCc1ccccn1 InChI: InChI=1S/C12H13N3O2S/c13-10-4-6-12(7-5-10)18(16,17)15-9-11-3-1-2-8-14-11/h1-8,15H,9,13H2 InChIKey: JVYZFCMVEWGRSN-UHFFFAOYSA-N
CBID:34819 http://www.chembase.cn/molecule-34819.html