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SMILES: S(=O)(=O)(c1ccc(C(Nc2nc3[nH]ccc3cc2)CC)cc1)C Canonical SMILES: CCC(c1ccc(cc1)S(=O)(=O)C)Nc1ccc2c(n1)[nH]cc2 InChI: InChI=1S/C17H19N3O2S/c1-3-15(12-4-7-14(8-5-12)23(2,21)22)19-16-9-6-13-10-11-18-17(13)20-16/h4-11,15H,3H2,1-2H3,(H2,18,19,20) InChIKey: UERFQOGUFBDVJZ-UHFFFAOYSA-N
CBID:374015 http://www.chembase.cn/molecule-374015.html