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SMILES: C(=O)(CC(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)N)O Canonical SMILES: NC(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)CC(=O)O InChI: InChI=1S/C11H9F6NO2/c12-10(13,14)6-1-5(8(18)4-9(19)20)2-7(3-6)11(15,16)17/h1-3,8H,4,18H2,(H,19,20) InChIKey: OUANSSWMRQKJHU-UHFFFAOYSA-N
CBID:813620 http://www.chembase.cn/molecule-813620.html