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SMILES: C1(C(=O)O)(CN(c2nc(ccn2)N)CCC1)Cc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)CC1(CCCN(C1)c1nccc(n1)N)C(=O)O InChI: InChI=1S/C17H19FN4O2/c18-13-4-2-12(3-5-13)10-17(15(23)24)7-1-9-22(11-17)16-20-8-6-14(19)21-16/h2-6,8H,1,7,9-11H2,(H,23,24)(H2,19,20,21) InChIKey: AGSIIGVNCLKEMJ-UHFFFAOYSA-N
CBID:447242 http://www.chembase.cn/molecule-447242.html