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SMILES: C(=O)(CCN1CCCCCCC1)NCCC(=O)OCC Canonical SMILES: CCOC(=O)CCNC(=O)CCN1CCCCCCC1 InChI: InChI=1S/C15H28N2O3/c1-2-20-15(19)8-10-16-14(18)9-13-17-11-6-4-3-5-7-12-17/h2-13H2,1H3,(H,16,18) InChIKey: LXATUIADXBNHNM-UHFFFAOYSA-N
CBID:675226 http://www.chembase.cn/molecule-675226.html