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SMILES: C(=O)(c1ccc(cc1)F)CNC1CCCC1 Canonical SMILES: O=C(c1ccc(cc1)F)CNC1CCCC1 InChI: InChI=1S/C13H16FNO/c14-11-7-5-10(6-8-11)13(16)9-15-12-3-1-2-4-12/h5-8,12,15H,1-4,9H2 InChIKey: SWPVVUATDBEMPM-UHFFFAOYSA-N
CBID:114165 http://www.chembase.cn/molecule-114165.html