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SMILES: N1(C(=O)C2CCC2)CC(OCC1)CCN(C)C Canonical SMILES: CN(CCC1OCCN(C1)C(=O)C1CCC1)C InChI: InChI=1S/C13H24N2O2/c1-14(2)7-6-12-10-15(8-9-17-12)13(16)11-4-3-5-11/h11-12H,3-10H2,1-2H3 InChIKey: DMTSXSWHXFHECZ-UHFFFAOYSA-N
CBID:329877 http://www.chembase.cn/molecule-329877.html