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SMILES: N(C(=O)C1CCCCC1)C(C(=O)OC)CO Canonical SMILES: OCC(C(=O)OC)NC(=O)C1CCCCC1 InChI: InChI=1S/C11H19NO4/c1-16-11(15)9(7-13)12-10(14)8-5-3-2-4-6-8/h8-9,13H,2-7H2,1H3,(H,12,14) InChIKey: QXQVMASLXYZEKT-UHFFFAOYSA-N
CBID:273431 http://www.chembase.cn/molecule-273431.html