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SMILES: N1(C(=O)c2nc3c(F)cccc3cc2)C(C(=O)NCC1)Cc1ccccc1 Canonical SMILES: O=C(N1CCNC(=O)C1Cc1ccccc1)c1ccc2c(n1)c(F)ccc2 InChI: InChI=1S/C21H18FN3O2/c22-16-8-4-7-15-9-10-17(24-19(15)16)21(27)25-12-11-23-20(26)18(25)13-14-5-2-1-3-6-14/h1-10,18H,11-13H2,(H,23,26) InChIKey: RGQRDQYAVHPYDT-UHFFFAOYSA-N
CBID:360268 http://www.chembase.cn/molecule-360268.html