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SMILES: S(=O)(=O)(CCN1C[C@H](NC(=O)c2ncccc2)[C@H](C1)CCC)C Canonical SMILES: CCC[C@H]1CN(C[C@@H]1NC(=O)c1ccccn1)CCS(=O)(=O)C InChI: InChI=1S/C16H25N3O3S/c1-3-6-13-11-19(9-10-23(2,21)22)12-15(13)18-16(20)14-7-4-5-8-17-14/h4-5,7-8,13,15H,3,6,9-12H2,1-2H3,(H,18,20)/t13-,15-/m0/s1 InChIKey: SLHWCWPDJIFIIJ-ZFWWWQNUSA-N
CBID:762450 http://www.chembase.cn/molecule-762450.html