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SMILES: C(=O)(CC(c1cc(ccc1)OC(F)(F)F)N)O Canonical SMILES: OC(=O)CC(c1cccc(c1)OC(F)(F)F)N InChI: InChI=1S/C10H10F3NO3/c11-10(12,13)17-7-3-1-2-6(4-7)8(14)5-9(15)16/h1-4,8H,5,14H2,(H,15,16) InChIKey: HRVRMAVSOHOUST-UHFFFAOYSA-N
CBID:813238 http://www.chembase.cn/molecule-813238.html