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SMILES: C1(C(=O)N)(N(CC)CC)CCCCC1 Canonical SMILES: CCN(C1(CCCCC1)C(=O)N)CC InChI: InChI=1S/C11H22N2O/c1-3-13(4-2)11(10(12)14)8-6-5-7-9-11/h3-9H2,1-2H3,(H2,12,14) InChIKey: PNNVQZUPGMDTMK-UHFFFAOYSA-N
CBID:33625 http://www.chembase.cn/molecule-33625.html