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SMILES: N1(C(=O)C2CCCCC2)CCC(C(=O)OCC)CC1 Canonical SMILES: CCOC(=O)C1CCN(CC1)C(=O)C1CCCCC1 InChI: InChI=1S/C15H25NO3/c1-2-19-15(18)13-8-10-16(11-9-13)14(17)12-6-4-3-5-7-12/h12-13H,2-11H2,1H3 InChIKey: OJWMQRNBYOVBON-UHFFFAOYSA-N
CBID:72255 http://www.chembase.cn/molecule-72255.html