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SMILES: O=C(C(CC(C(F)(F)F)C)N)O Canonical SMILES: OC(=O)C(CC(C(F)(F)F)C)N InChI: InChI=1S/C6H10F3NO2/c1-3(6(7,8)9)2-4(10)5(11)12/h3-4H,2,10H2,1H3,(H,11,12) InChIKey: XFGVJLGVINCWDP-UHFFFAOYSA-N
CBID:8118 http://www.chembase.cn/molecule-8118.html