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SMILES: C(=O)(O)CCCCC(N)CCCCCC(=O)O Canonical SMILES: NC(CCCCC(=O)O)CCCCCC(=O)O InChI: InChI=1S/C12H23NO4/c13-10(7-4-5-9-12(16)17)6-2-1-3-8-11(14)15/h10H,1-9,13H2,(H,14,15)(H,16,17) InChIKey: XYDQDGJOQQAPIM-UHFFFAOYSA-N
CBID:182208 http://www.chembase.cn/molecule-182208.html