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SMILES: n1c(N2CCC(C(=O)O)(Oc3c(F)cccc3)CC2)ncc(c1N)C#N Canonical SMILES: N#Cc1cnc(nc1N)N1CCC(CC1)(Oc1ccccc1F)C(=O)O InChI: InChI=1S/C17H16FN5O3/c18-12-3-1-2-4-13(12)26-17(15(24)25)5-7-23(8-6-17)16-21-10-11(9-19)14(20)22-16/h1-4,10H,5-8H2,(H,24,25)(H2,20,21,22) InChIKey: ASVMKSYXDJTRKU-UHFFFAOYSA-N
CBID:333482 http://www.chembase.cn/molecule-333482.html