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SMILES: C(=O)(N1CCC(C(=O)OC)CC1)c1c(C)cccc1 Canonical SMILES: COC(=O)C1CCN(CC1)C(=O)c1ccccc1C InChI: InChI=1S/C15H19NO3/c1-11-5-3-4-6-13(11)14(17)16-9-7-12(8-10-16)15(18)19-2/h3-6,12H,7-10H2,1-2H3 InChIKey: CBXFBDPRUSFVIK-UHFFFAOYSA-N
CBID:72254 http://www.chembase.cn/molecule-72254.html