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SMILES: C1C(c2ccccc2N1C(=O)OC(C)(C)C)N Canonical SMILES: O=C(N1CC(c2c1cccc2)N)OC(C)(C)C InChI: InChI=1S/C13H18N2O2/c1-13(2,3)17-12(16)15-8-10(14)9-6-4-5-7-11(9)15/h4-7,10H,8,14H2,1-3H3 InChIKey: ZYMMFTVNDRHTLJ-UHFFFAOYSA-N
CBID:799690 http://www.chembase.cn/molecule-799690.html