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SMILES: N1(CC(c2ccc(cc2)OC)N)CCN(CC1)C Canonical SMILES: COc1ccc(cc1)C(CN1CCN(CC1)C)N InChI: InChI=1S/C14H23N3O/c1-16-7-9-17(10-8-16)11-14(15)12-3-5-13(18-2)6-4-12/h3-6,14H,7-11,15H2,1-2H3 InChIKey: GIEDTLUQSFWSEZ-UHFFFAOYSA-N
CBID:267187 http://www.chembase.cn/molecule-267187.html