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SMILES: [nH]1c(nc(cc1=O)C)CCNCc1nc2c(c(c1)O)cc(cc2)F Canonical SMILES: Fc1ccc2c(c1)c(O)cc(n2)CNCCc1nc(C)cc(=O)[nH]1 InChI: InChI=1S/C17H17FN4O2/c1-10-6-17(24)22-16(20-10)4-5-19-9-12-8-15(23)13-7-11(18)2-3-14(13)21-12/h2-3,6-8,19H,4-5,9H2,1H3,(H,21,23)(H,20,22,24) InChIKey: MKGLCVFGPJNVDM-UHFFFAOYSA-N
CBID:410037 http://www.chembase.cn/molecule-410037.html