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SMILES: c1(sc(nn1)CC)NC(=O)CCN1C[C@@H]2[C@@H]([C@H]3C[C@@H]2CC3)C1 Canonical SMILES: CCc1nnc(s1)NC(=O)CCN1C[C@@H]2[C@H](C1)[C@H]1C[C@@H]2CC1 InChI: InChI=1S/C16H24N4OS/c1-2-15-18-19-16(22-15)17-14(21)5-6-20-8-12-10-3-4-11(7-10)13(12)9-20/h10-13H,2-9H2,1H3,(H,17,19,21)/t10-,11+,12-,13+ InChIKey: OHXZKOALZCUQLZ-MPZDIEGVSA-N
CBID:340329 http://www.chembase.cn/molecule-340329.html