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SMILES: N1c2c(C(C1)CNC(=O)OC(C)(C)C)cccc2 Canonical SMILES: O=C(OC(C)(C)C)NCC1CNc2c1cccc2 InChI: InChI=1S/C14H20N2O2/c1-14(2,3)18-13(17)16-9-10-8-15-12-7-5-4-6-11(10)12/h4-7,10,15H,8-9H2,1-3H3,(H,16,17) InChIKey: ZYDGETNTBBDROM-UHFFFAOYSA-N
CBID:255062 http://www.chembase.cn/molecule-255062.html