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SMILES: C(=O)(c1cc(NC(=O)C)cc(NC(=O)C)c1)N(Cc1ccc(F)cc1)C Canonical SMILES: CC(=O)Nc1cc(NC(=O)C)cc(c1)C(=O)N(Cc1ccc(cc1)F)C InChI: InChI=1S/C19H20FN3O3/c1-12(24)21-17-8-15(9-18(10-17)22-13(2)25)19(26)23(3)11-14-4-6-16(20)7-5-14/h4-10H,11H2,1-3H3,(H,21,24)(H,22,25) InChIKey: QRVUPZMKDHOQIE-UHFFFAOYSA-N
CBID:628251 http://www.chembase.cn/molecule-628251.html