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SMILES: N1(C(=O)C)CCN(c2ccc(OCC3CNCCC3)cc2)CC1 Canonical SMILES: CC(=O)N1CCN(CC1)c1ccc(cc1)OCC1CCCNC1 InChI: InChI=1S/C18H27N3O2/c1-15(22)20-9-11-21(12-10-20)17-4-6-18(7-5-17)23-14-16-3-2-8-19-13-16/h4-7,16,19H,2-3,8-14H2,1H3 InChIKey: BHWOTWUNJJOCQQ-UHFFFAOYSA-N
CBID:20732 http://www.chembase.cn/molecule-20732.html