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SMILES: C(=O)(N1C(C(=O)NCC1)Cc1ccccc1)c1c(c(F)ccc1)F Canonical SMILES: O=C1NCCN(C1Cc1ccccc1)C(=O)c1cccc(c1F)F InChI: InChI=1S/C18H16F2N2O2/c19-14-8-4-7-13(16(14)20)18(24)22-10-9-21-17(23)15(22)11-12-5-2-1-3-6-12/h1-8,15H,9-11H2,(H,21,23) InChIKey: PRCYTKSONUWSPH-UHFFFAOYSA-N
CBID:564174 http://www.chembase.cn/molecule-564174.html