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SMILES: C(=O)(N1CCCOCC1)C1Cc2c(OCC1)cccc2 Canonical SMILES: O=C(C1CCOc2c(C1)cccc2)N1CCOCCC1 InChI: InChI=1S/C16H21NO3/c18-16(17-7-3-9-19-11-8-17)14-6-10-20-15-5-2-1-4-13(15)12-14/h1-2,4-5,14H,3,6-12H2 InChIKey: NAGKJGLRZIAWLA-UHFFFAOYSA-N
CBID:661120 http://www.chembase.cn/molecule-661120.html