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SMILES: C12(C(F)(F)F)CC(C1)(C2)[C@H](C(=O)O)N Canonical SMILES: N[C@H](C12CC(C1)(C2)C(F)(F)F)C(=O)O InChI: InChI=1S/C8H10F3NO2/c9-8(10,11)7-1-6(2-7,3-7)4(12)5(13)14/h4H,1-3,12H2,(H,13,14)/t4-,6?,7?/m0/s1 InChIKey: VVOOIFQERLCXQE-ISGODVSSSA-N
CBID:277781 http://www.chembase.cn/molecule-277781.html