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SMILES: C1(=O)N(CC(C1)NC(CC)CC)CC Canonical SMILES: CCC(NC1CN(C(=O)C1)CC)CC InChI: InChI=1S/C11H22N2O/c1-4-9(5-2)12-10-7-11(14)13(6-3)8-10/h9-10,12H,4-8H2,1-3H3 InChIKey: OBHQMRRJGCAHNQ-UHFFFAOYSA-N
CBID:575670 http://www.chembase.cn/molecule-575670.html