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SMILES: C(=O)(N(Cc1ncccc1)CC)c1ccc(CN(CCC)CCC)cc1 Canonical SMILES: CCCN(Cc1ccc(cc1)C(=O)N(Cc1ccccn1)CC)CCC InChI: InChI=1S/C22H31N3O/c1-4-15-24(16-5-2)17-19-10-12-20(13-11-19)22(26)25(6-3)18-21-9-7-8-14-23-21/h7-14H,4-6,15-18H2,1-3H3 InChIKey: OUMRVBGNZICBRQ-UHFFFAOYSA-N
CBID:315679 http://www.chembase.cn/molecule-315679.html