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SMILES: S(=O)(=O)(N1Cc2n(cnc2)CC1)c1cc(Oc2ccccc2)ccc1 Canonical SMILES: O=S(=O)(N1CCn2c(C1)cnc2)c1cccc(c1)Oc1ccccc1 InChI: InChI=1S/C18H17N3O3S/c22-25(23,21-10-9-20-14-19-12-15(20)13-21)18-8-4-7-17(11-18)24-16-5-2-1-3-6-16/h1-8,11-12,14H,9-10,13H2 InChIKey: HGUPHJXPJNLHGT-UHFFFAOYSA-N
CBID:410789 http://www.chembase.cn/molecule-410789.html