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SMILES: C(=O)(N[C@H](C(=O)OC)CCSC)NCC(C)C Canonical SMILES: CSCC[C@@H](C(=O)OC)NC(=O)NCC(C)C InChI: InChI=1S/C11H22N2O3S/c1-8(2)7-12-11(15)13-9(5-6-17-4)10(14)16-3/h8-9H,5-7H2,1-4H3,(H2,12,13,15)/t9-/m0/s1 InChIKey: GHBXHKYJRKQLKE-VIFPVBQESA-N
CBID:201689 http://www.chembase.cn/molecule-201689.html