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SMILES: N(C(=O)c1cc(NC(=O)CC)ccc1)(Cc1ncccc1)CC(C)C Canonical SMILES: CCC(=O)Nc1cccc(c1)C(=O)N(Cc1ccccn1)CC(C)C InChI: InChI=1S/C20H25N3O2/c1-4-19(24)22-17-10-7-8-16(12-17)20(25)23(13-15(2)3)14-18-9-5-6-11-21-18/h5-12,15H,4,13-14H2,1-3H3,(H,22,24) InChIKey: NRGXRMFRADHYKZ-UHFFFAOYSA-N
CBID:315888 http://www.chembase.cn/molecule-315888.html