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SMILES: C1(=O)N(CC(C1)NC(=O)Cc1ncccc1)CCCc1ccccc1 Canonical SMILES: O=C(NC1CC(=O)N(C1)CCCc1ccccc1)Cc1ccccn1 InChI: InChI=1S/C20H23N3O2/c24-19(13-17-10-4-5-11-21-17)22-18-14-20(25)23(15-18)12-6-9-16-7-2-1-3-8-16/h1-5,7-8,10-11,18H,6,9,12-15H2,(H,22,24) InChIKey: JKIKUWMURQVYRR-UHFFFAOYSA-N
CBID:678511 http://www.chembase.cn/molecule-678511.html