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SMILES: c1(C(=O)N2[C@@H]3[C@H](N(C(=O)C4CCC4)CC2)CS(=O)(=O)C3)nc(oc1C)C Canonical SMILES: O=C(N1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)c1nc(oc1C)C)C1CCC1 InChI: InChI=1S/C17H23N3O5S/c1-10-15(18-11(2)25-10)17(22)20-7-6-19(16(21)12-4-3-5-12)13-8-26(23,24)9-14(13)20/h12-14H,3-9H2,1-2H3/t13-,14+/m1/s1 InChIKey: VESDGLPCQXZROS-KGLIPLIRSA-N
CBID:340694 http://www.chembase.cn/molecule-340694.html