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SMILES: S(=O)(=O)(NCc1sc(cc1)c1ncccc1)NCc1ccccc1 Canonical SMILES: O=S(=O)(NCc1ccccc1)NCc1ccc(s1)c1ccccn1 InChI: InChI=1S/C17H17N3O2S2/c21-24(22,19-12-14-6-2-1-3-7-14)20-13-15-9-10-17(23-15)16-8-4-5-11-18-16/h1-11,19-20H,12-13H2 InChIKey: BGBIBYNKSKIBHL-UHFFFAOYSA-N
CBID:685289 http://www.chembase.cn/molecule-685289.html