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SMILES: c1(n(c2c(c1)cc(cc2)F)C)CN1CCC(n2cncc2)(C(=O)O)CC1 Canonical SMILES: Fc1ccc2c(c1)cc(n2C)CN1CCC(CC1)(C(=O)O)n1cncc1 InChI: InChI=1S/C19H21FN4O2/c1-22-16(11-14-10-15(20)2-3-17(14)22)12-23-7-4-19(5-8-23,18(25)26)24-9-6-21-13-24/h2-3,6,9-11,13H,4-5,7-8,12H2,1H3,(H,25,26) InChIKey: QLDJPXZMDFCZND-UHFFFAOYSA-N
CBID:498644 http://www.chembase.cn/molecule-498644.html