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SMILES: c1(C(=O)O)c(c(c(c(c1)N)F)F)F Canonical SMILES: OC(=O)c1cc(N)c(c(c1F)F)F InChI: InChI=1S/C7H4F3NO2/c8-4-2(7(12)13)1-3(11)5(9)6(4)10/h1H,11H2,(H,12,13) InChIKey: LXBTXBZKLHORRQ-UHFFFAOYSA-N
CBID:815453 http://www.chembase.cn/molecule-815453.html