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SMILES: CC(C)(C)OC(=O)N[C@@H](CSCc1ccc(cc1)OC)C(=O)O.C1CCC(CC1)NC1CCCCC1 Canonical SMILES: C1CCC(CC1)NC1CCCCC1.COc1ccc(cc1)CSC[C@@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C16H23NO5S.C12H23N/c1-16(2,3)22-15(20)17-13(14(18)19)10-23-9-11-5-7-12(21-4)8-6-11;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h5-8,13H,9-10H2,1-4H3,(H,17,20)(H,18,19);11-13H,1-10H2/t13-;/m0./s1 InChIKey: BZDPSPDPBHDNAR-ZOWNYOTGSA-N
CBID:156189 http://www.chembase.cn/molecule-156189.html