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SMILES: N1(C(=O)C)CCN(c2ccc(OC3CCNC3)cc2)CC1 Canonical SMILES: CC(=O)N1CCN(CC1)c1ccc(cc1)OC1CNCC1 InChI: InChI=1S/C16H23N3O2/c1-13(20)18-8-10-19(11-9-18)14-2-4-15(5-3-14)21-16-6-7-17-12-16/h2-5,16-17H,6-12H2,1H3 InChIKey: WHZQTJNNLPYRKL-UHFFFAOYSA-N
CBID:21109 http://www.chembase.cn/molecule-21109.html