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SMILES: C(=O)(c1c(F)cncc1)N1CCC(c2n(ccn2)Cc2ccccc2)CC1 Canonical SMILES: Fc1cnccc1C(=O)N1CCC(CC1)c1nccn1Cc1ccccc1 InChI: InChI=1S/C21H21FN4O/c22-19-14-23-9-6-18(19)21(27)25-11-7-17(8-12-25)20-24-10-13-26(20)15-16-4-2-1-3-5-16/h1-6,9-10,13-14,17H,7-8,11-12,15H2 InChIKey: IFHHOIVPPUOTLU-UHFFFAOYSA-N
CBID:668508 http://www.chembase.cn/molecule-668508.html