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SMILES: c12c(noc1CCN(C2)CC(=O)NC1CC1)C(c1ccccc1)c1ccccc1 Canonical SMILES: O=C(NC1CC1)CN1CCc2c(C1)c(no2)C(c1ccccc1)c1ccccc1 InChI: InChI=1S/C24H25N3O2/c28-22(25-19-11-12-19)16-27-14-13-21-20(15-27)24(26-29-21)23(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,19,23H,11-16H2,(H,25,28) InChIKey: PSDXNNYFFMKICF-UHFFFAOYSA-N
CBID:421771 http://www.chembase.cn/molecule-421771.html