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SMILES: N1(C(=O)CSc2ncccc2)C[C@@H]([C@](CC1)(O)C)O Canonical SMILES: O=C(N1CC[C@]([C@H](C1)O)(C)O)CSc1ccccn1 InChI: InChI=1S/C13H18N2O3S/c1-13(18)5-7-15(8-10(13)16)12(17)9-19-11-4-2-3-6-14-11/h2-4,6,10,16,18H,5,7-9H2,1H3/t10-,13-/m0/s1 InChIKey: GKVVICNHVAOIGR-GWCFXTLKSA-N
CBID:321812 http://www.chembase.cn/molecule-321812.html