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SMILES: c1(n(ccn1)C(C)C)C1CCN(C(=O)c2ccccc2)CC1 Canonical SMILES: O=C(c1ccccc1)N1CCC(CC1)c1nccn1C(C)C InChI: InChI=1S/C18H23N3O/c1-14(2)21-13-10-19-17(21)15-8-11-20(12-9-15)18(22)16-6-4-3-5-7-16/h3-7,10,13-15H,8-9,11-12H2,1-2H3 InChIKey: GAIFDIHOPYVVQR-UHFFFAOYSA-N
CBID:834942 http://www.chembase.cn/molecule-834942.html