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SMILES: C(=O)([C@H](NC(=O)CCCCCCCCC)CCC(=O)N)O Canonical SMILES: CCCCCCCCCC(=O)N[C@@H](C(=O)O)CCC(=O)N InChI: InChI=1S/C15H28N2O4/c1-2-3-4-5-6-7-8-9-14(19)17-12(15(20)21)10-11-13(16)18/h12H,2-11H2,1H3,(H2,16,18)(H,17,19)(H,20,21)/t12-/m1/s1 InChIKey: MZUBOXLGCNTCGH-GFCCVEGCSA-N
CBID:285012 http://www.chembase.cn/molecule-285012.html