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SMILES: C1(=O)N(CC(C)(C)C)CCCC21CNCC2 Canonical SMILES: O=C1N(CCCC21CNCC2)CC(C)(C)C InChI: InChI=1S/C13H24N2O/c1-12(2,3)10-15-8-4-5-13(11(15)16)6-7-14-9-13/h14H,4-10H2,1-3H3 InChIKey: QCVJFCWSLBWABF-UHFFFAOYSA-N
CBID:625546 http://www.chembase.cn/molecule-625546.html