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SMILES: S(=O)(=O)(N1CC2c3n(c(=O)ccc3)CC(C1)C2)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)N1CC2CC(C1)c1n(C2)c(=O)ccc1 InChI: InChI=1S/C17H19N3O3S/c18-14-4-6-15(7-5-14)24(22,23)19-9-12-8-13(11-19)16-2-1-3-17(21)20(16)10-12/h1-7,12-13H,8-11,18H2 InChIKey: VGDNTYWCSGTKDA-UHFFFAOYSA-N
CBID:113596 http://www.chembase.cn/molecule-113596.html