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SMILES: C1CN(CCN1c1ccc(cc1)C(=O)C)C1CCN(CC1)Cc1ccccc1 Canonical SMILES: CC(=O)c1ccc(cc1)N1CCN(CC1)C1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C24H31N3O/c1-20(28)22-7-9-23(10-8-22)26-15-17-27(18-16-26)24-11-13-25(14-12-24)19-21-5-3-2-4-6-21/h2-10,24H,11-19H2,1H3 InChIKey: QCICPEZNWDBEJV-UHFFFAOYSA-N
CBID:57445 http://www.chembase.cn/molecule-57445.html