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SMILES: N1C(=O)NC(C1=O)CC(=O)N1CCC2(CN(C(=O)C2)Cc2ccccc2)CC1 Canonical SMILES: O=C1NC(=O)C(N1)CC(=O)N1CCC2(CC1)CC(=O)N(C2)Cc1ccccc1 InChI: InChI=1S/C20H24N4O4/c25-16(10-15-18(27)22-19(28)21-15)23-8-6-20(7-9-23)11-17(26)24(13-20)12-14-4-2-1-3-5-14/h1-5,15H,6-13H2,(H2,21,22,27,28) InChIKey: YALRZUCGMQFMEE-UHFFFAOYSA-N
CBID:628936 http://www.chembase.cn/molecule-628936.html