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SMILES: c1ccccc1C1=NCC(=O)N(c2c1cc(cc2)NC(=O)C)C Canonical SMILES: CC(=O)Nc1ccc2c(c1)C(=NCC(=O)N2C)c1ccccc1 InChI: InChI=1S/C18H17N3O2/c1-12(22)20-14-8-9-16-15(10-14)18(13-6-4-3-5-7-13)19-11-17(23)21(16)2/h3-10H,11H2,1-2H3,(H,20,22) InChIKey: HKNJNIPWIANCKZ-UHFFFAOYSA-N
CBID:158933 http://www.chembase.cn/molecule-158933.html