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SMILES: c1(C(N2CCNCC2)C(=O)OC)cc(ccc1)C Canonical SMILES: COC(=O)C(c1cccc(c1)C)N1CCNCC1 InChI: InChI=1S/C14H20N2O2/c1-11-4-3-5-12(10-11)13(14(17)18-2)16-8-6-15-7-9-16/h3-5,10,13,15H,6-9H2,1-2H3 InChIKey: NWZATMJDEDWVHV-UHFFFAOYSA-N
CBID:274162 http://www.chembase.cn/molecule-274162.html