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SMILES: C(=O)(N[C@H](C(=O)OC)CCSC)NC(CCc1ccccc1)C Canonical SMILES: COC(=O)[C@@H](NC(=O)NC(CCc1ccccc1)C)CCSC InChI: InChI=1S/C17H26N2O3S/c1-13(9-10-14-7-5-4-6-8-14)18-17(21)19-15(11-12-23-3)16(20)22-2/h4-8,13,15H,9-12H2,1-3H3,(H2,18,19,21)/t13?,15-/m0/s1 InChIKey: WTEFTFLGKQIRAL-WUJWULDRSA-N
CBID:200654 http://www.chembase.cn/molecule-200654.html