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SMILES: C(=O)(CCN1CCCCCCC1)NCC(O)CO Canonical SMILES: OCC(CNC(=O)CCN1CCCCCCC1)O InChI: InChI=1S/C13H26N2O3/c16-11-12(17)10-14-13(18)6-9-15-7-4-2-1-3-5-8-15/h12,16-17H,1-11H2,(H,14,18) InChIKey: VMFDDNHHHCISAO-UHFFFAOYSA-N
CBID:635129 http://www.chembase.cn/molecule-635129.html