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SMILES: C(=O)(C(N)CCCCCCCCCC(=O)O)O Canonical SMILES: OC(=O)CCCCCCCCCC(C(=O)O)N InChI: InChI=1S/C12H23NO4/c13-10(12(16)17)8-6-4-2-1-3-5-7-9-11(14)15/h10H,1-9,13H2,(H,14,15)(H,16,17) InChIKey: QKSAWGVCRKODEH-UHFFFAOYSA-N
CBID:181465 http://www.chembase.cn/molecule-181465.html