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SMILES: N1(C(=O)C2CCCCC2)CC(OCC1)CCN(C)C Canonical SMILES: CN(CCC1OCCN(C1)C(=O)C1CCCCC1)C InChI: InChI=1S/C15H28N2O2/c1-16(2)9-8-14-12-17(10-11-19-14)15(18)13-6-4-3-5-7-13/h13-14H,3-12H2,1-2H3 InChIKey: CJPVCSHJAPLOIW-UHFFFAOYSA-N
CBID:597816 http://www.chembase.cn/molecule-597816.html