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SMILES: C(Oc1cc(CC(CN)CO)ccc1)(F)(F)F Canonical SMILES: NCC(Cc1cccc(c1)OC(F)(F)F)CO InChI: InChI=1S/C11H14F3NO2/c12-11(13,14)17-10-3-1-2-8(5-10)4-9(6-15)7-16/h1-3,5,9,16H,4,6-7,15H2 InChIKey: YMPQGOHOAQMWMU-UHFFFAOYSA-N
CBID:284210 http://www.chembase.cn/molecule-284210.html