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SMILES: N1(c2cc(c(c(c2)F)F)F)C(=O)C=CC1=O Canonical SMILES: O=C1C=CC(=O)N1c1cc(F)c(c(c1)F)F InChI: InChI=1S/C10H4F3NO2/c11-6-3-5(4-7(12)10(6)13)14-8(15)1-2-9(14)16/h1-4H InChIKey: PHOCESHVSZLHJP-UHFFFAOYSA-N
CBID:61300 http://www.chembase.cn/molecule-61300.html