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SMILES: S(=O)(=O)(N[C@H]1[C@@H](CN(C1)C(=O)CCCn1nc(cc1C)C)C(C)C)C Canonical SMILES: Cc1cc(n(n1)CCCC(=O)N1C[C@H]([C@@H](C1)NS(=O)(=O)C)C(C)C)C InChI: InChI=1S/C17H30N4O3S/c1-12(2)15-10-20(11-16(15)19-25(5,23)24)17(22)7-6-8-21-14(4)9-13(3)18-21/h9,12,15-16,19H,6-8,10-11H2,1-5H3/t15-,16+/m0/s1 InChIKey: NCWURUFIODMFAP-JKSUJKDBSA-N
CBID:470196 http://www.chembase.cn/molecule-470196.html