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SMILES: S(=O)(=O)(Nc1cc2[nH]ncc2cc1)NCc1ccccc1 Canonical SMILES: O=S(=O)(Nc1ccc2c(c1)[nH]nc2)NCc1ccccc1 InChI: InChI=1S/C14H14N4O2S/c19-21(20,16-9-11-4-2-1-3-5-11)18-13-7-6-12-10-15-17-14(12)8-13/h1-8,10,16,18H,9H2,(H,15,17) InChIKey: GGMBHHZNZSGKFM-UHFFFAOYSA-N
CBID:669210 http://www.chembase.cn/molecule-669210.html