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SMILES: c1(c(cc(cc1C)N)C)OCC(=O)N1CCCC1 Canonical SMILES: O=C(N1CCCC1)COc1c(C)cc(cc1C)N InChI: InChI=1S/C14H20N2O2/c1-10-7-12(15)8-11(2)14(10)18-9-13(17)16-5-3-4-6-16/h7-8H,3-6,9,15H2,1-2H3 InChIKey: FPRFYNSOGLCVTA-UHFFFAOYSA-N
CBID:55970 http://www.chembase.cn/molecule-55970.html