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SMILES: N1(C(=O)NC(C1=O)(Cc1ccc(F)cc1)C1CCNCC1)CCc1ncccc1 Canonical SMILES: Fc1ccc(cc1)CC1(NC(=O)N(C1=O)CCc1ccccn1)C1CCNCC1 InChI: InChI=1S/C22H25FN4O2/c23-18-6-4-16(5-7-18)15-22(17-8-12-24-13-9-17)20(28)27(21(29)26-22)14-10-19-3-1-2-11-25-19/h1-7,11,17,24H,8-10,12-15H2,(H,26,29) InChIKey: QSJCVUJVZDSPOG-UHFFFAOYSA-N
CBID:854807 http://www.chembase.cn/molecule-854807.html