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SMILES: N1(C(=O)OC(C)(C)C)CC(c2ccccc2)NCC1 Canonical SMILES: O=C(N1CCNC(C1)c1ccccc1)OC(C)(C)C InChI: InChI=1S/C15H22N2O2/c1-15(2,3)19-14(18)17-10-9-16-13(11-17)12-7-5-4-6-8-12/h4-8,13,16H,9-11H2,1-3H3 InChIKey: HRRFJZULVYGVNJ-UHFFFAOYSA-N
CBID:76327 http://www.chembase.cn/molecule-76327.html