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SMILES: c1(c(N2CCN(CCC2)C)cccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccccc1N1CCCN(CC1)C InChI: InChI=1S/C15H22N2O2/c1-3-19-15(18)13-7-4-5-8-14(13)17-10-6-9-16(2)11-12-17/h4-5,7-8H,3,6,9-12H2,1-2H3 InChIKey: XAVHDPRFJKPWNA-UHFFFAOYSA-N
CBID:101421 http://www.chembase.cn/molecule-101421.html