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SMILES: CC(C)(C)OC(=O)C[C@@H](C(=O)O)NC(=O)OC(C)(C)c1cc(cc(c1)OC)OC.C1CCC(CC1)N Canonical SMILES: NC1CCCCC1.COc1cc(OC)cc(c1)C(OC(=O)N[C@H](C(=O)O)CC(=O)OC(C)(C)C)(C)C InChI: InChI=1S/C20H29NO8.C6H13N/c1-19(2,3)28-16(22)11-15(17(23)24)21-18(25)29-20(4,5)12-8-13(26-6)10-14(9-12)27-7;7-6-4-2-1-3-5-6/h8-10,15H,11H2,1-7H3,(H,21,25)(H,23,24);6H,1-5,7H2/t15-;/m0./s1 InChIKey: MAKVYSOFEOTACW-RSAXXLAASA-N
CBID:156161 http://www.chembase.cn/molecule-156161.html