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SMILES: C(=O)(OC(C)(C)C)NCCCCCC(=O)N[C@@H](C(=O)O)C Canonical SMILES: O=C(N[C@@H](C(=O)O)C)CCCCCNC(=O)OC(C)(C)C InChI: InChI=1S/C14H26N2O5/c1-10(12(18)19)16-11(17)8-6-5-7-9-15-13(20)21-14(2,3)4/h10H,5-9H2,1-4H3,(H,15,20)(H,16,17)(H,18,19)/t10-/m1/s1 InChIKey: AQZNEHQVNGIDJG-SNVBAGLBSA-N
CBID:209189 http://www.chembase.cn/molecule-209189.html