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SMILES: S(=O)(=O)(c1ccc(c2c3c([nH]cc3)ncc2)cc1)c1ccccc1 Canonical SMILES: O=S(=O)(c1ccccc1)c1ccc(cc1)c1ccnc2c1cc[nH]2 InChI: InChI=1S/C19H14N2O2S/c22-24(23,15-4-2-1-3-5-15)16-8-6-14(7-9-16)17-10-12-20-19-18(17)11-13-21-19/h1-13H,(H,20,21) InChIKey: PUURDHMSTXBEGK-UHFFFAOYSA-N
CBID:470438 http://www.chembase.cn/molecule-470438.html