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SMILES: N12C(=O)[C@@H](NC(=O)[C@@H]1CCC2)CCSC Canonical SMILES: CSCC[C@@H]1NC(=O)[C@H]2N(C1=O)CCC2 InChI: InChI=1S/C10H16N2O2S/c1-15-6-4-7-10(14)12-5-2-3-8(12)9(13)11-7/h7-8H,2-6H2,1H3,(H,11,13)/t7-,8-/m0/s1 InChIKey: VFVAGPWBFWJBMN-YUMQZZPRSA-N
CBID:219431 http://www.chembase.cn/molecule-219431.html