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SMILES: S(=O)(=O)(N1CC(CC1)CN)c1cc(C(=O)N2CCSCC2)ccc1 Canonical SMILES: NCC1CCN(C1)S(=O)(=O)c1cccc(c1)C(=O)N1CCSCC1 InChI: InChI=1S/C16H23N3O3S2/c17-11-13-4-5-19(12-13)24(21,22)15-3-1-2-14(10-15)16(20)18-6-8-23-9-7-18/h1-3,10,13H,4-9,11-12,17H2 InChIKey: DXAQPUBMOAPCEQ-UHFFFAOYSA-N
CBID:575390 http://www.chembase.cn/molecule-575390.html