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SMILES: N1(C(=O)C2CCOCC2)C(C2CCNCC2)CCCCC1 Canonical SMILES: O=C(N1CCCCCC1C1CCNCC1)C1CCOCC1 InChI: InChI=1S/C17H30N2O2/c20-17(15-7-12-21-13-8-15)19-11-3-1-2-4-16(19)14-5-9-18-10-6-14/h14-16,18H,1-13H2 InChIKey: DVUDXDGNIFYFID-UHFFFAOYSA-N
CBID:273334 http://www.chembase.cn/molecule-273334.html