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SMILES: C(=O)(O)CCCC(N)CCCCCCC(=O)O Canonical SMILES: NC(CCCC(=O)O)CCCCCCC(=O)O InChI: InChI=1S/C12H23NO4/c13-10(7-5-9-12(16)17)6-3-1-2-4-8-11(14)15/h10H,1-9,13H2,(H,14,15)(H,16,17) InChIKey: CNLKLLIIKYJMJD-UHFFFAOYSA-N
CBID:186360 http://www.chembase.cn/molecule-186360.html