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SMILES: C(=O)(C1(NC(=O)OC(C)(C)C)CCCCC1)N[C@@H](C(=O)O)CCSC Canonical SMILES: CSCC[C@H](C(=O)O)NC(=O)C1(CCCCC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C17H30N2O5S/c1-16(2,3)24-15(23)19-17(9-6-5-7-10-17)14(22)18-12(13(20)21)8-11-25-4/h12H,5-11H2,1-4H3,(H,18,22)(H,19,23)(H,20,21)/t12-/m1/s1 InChIKey: OTYYNVTUJGDDBX-GFCCVEGCSA-N
CBID:180903 http://www.chembase.cn/molecule-180903.html