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SMILES: N1(C(=O)COCCOC)CC2(CC1)CNCCC2 Canonical SMILES: COCCOCC(=O)N1CCC2(C1)CCCNC2 InChI: InChI=1S/C13H24N2O3/c1-17-7-8-18-9-12(16)15-6-4-13(11-15)3-2-5-14-10-13/h14H,2-11H2,1H3 InChIKey: WYTMQHVILGNXAQ-UHFFFAOYSA-N
CBID:693043 http://www.chembase.cn/molecule-693043.html