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SMILES: c1cc2c(cc1)C(CCN2C(=O)OC(C)(C)C)N Canonical SMILES: O=C(N1CCC(c2c1cccc2)N)OC(C)(C)C InChI: InChI=1S/C14H20N2O2/c1-14(2,3)18-13(17)16-9-8-11(15)10-6-4-5-7-12(10)16/h4-7,11H,8-9,15H2,1-3H3 InChIKey: SBMGKXNAGCGTTA-UHFFFAOYSA-N
CBID:799382 http://www.chembase.cn/molecule-799382.html