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SMILES: N1(C(=O)CCC1=O)CCC1(CC(OCC1)(C)C)C(C)C Canonical SMILES: O=C1CCC(=O)N1CCC1(CCOC(C1)(C)C)C(C)C InChI: InChI=1S/C16H27NO3/c1-12(2)16(8-10-20-15(3,4)11-16)7-9-17-13(18)5-6-14(17)19/h12H,5-11H2,1-4H3 InChIKey: SEJCUEKVGQTFIT-UHFFFAOYSA-N
CBID:197317 http://www.chembase.cn/molecule-197317.html