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SMILES: S(=O)(=O)(NCc1ccccc1)NCCCCc1ncccc1 Canonical SMILES: O=S(=O)(NCc1ccccc1)NCCCCc1ccccn1 InChI: InChI=1S/C16H21N3O2S/c20-22(21,19-14-15-8-2-1-3-9-15)18-13-7-5-11-16-10-4-6-12-17-16/h1-4,6,8-10,12,18-19H,5,7,11,13-14H2 InChIKey: SIKNXQHVKYVNPU-UHFFFAOYSA-N
CBID:830385 http://www.chembase.cn/molecule-830385.html