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SMILES: N1(C(=O)CCCC1)CC(=O)N(CC(F)(F)F)Cc1ccccc1 Canonical SMILES: O=C(N(CC(F)(F)F)Cc1ccccc1)CN1CCCCC1=O InChI: InChI=1S/C16H19F3N2O2/c17-16(18,19)12-21(10-13-6-2-1-3-7-13)15(23)11-20-9-5-4-8-14(20)22/h1-3,6-7H,4-5,8-12H2 InChIKey: ZLNQYNLIPRDFMP-UHFFFAOYSA-N
CBID:496305 http://www.chembase.cn/molecule-496305.html