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SMILES: C(=O)(N1CCCC1)COc1c(C(N)CC)cccc1 Canonical SMILES: CCC(c1ccccc1OCC(=O)N1CCCC1)N InChI: InChI=1S/C15H22N2O2/c1-2-13(16)12-7-3-4-8-14(12)19-11-15(18)17-9-5-6-10-17/h3-4,7-8,13H,2,5-6,9-11,16H2,1H3 InChIKey: XSHNCPFJHROPFL-UHFFFAOYSA-N
CBID:260510 http://www.chembase.cn/molecule-260510.html