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SMILES: C1CCNCCN1C(=O)c1cc(ccc1F)Cc1c2ccccc2c(=O)[nH]n1 Canonical SMILES: Fc1ccc(cc1C(=O)N1CCNCCC1)Cc1n[nH]c(=O)c2c1cccc2 InChI: InChI=1S/C21H21FN4O2/c22-18-7-6-14(12-17(18)21(28)26-10-3-8-23-9-11-26)13-19-15-4-1-2-5-16(15)20(27)25-24-19/h1-2,4-7,12,23H,3,8-11,13H2,(H,25,27) InChIKey: HGEPGGJUGUMFHT-UHFFFAOYSA-N
CBID:5686 http://www.chembase.cn/molecule-5686.html