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SMILES: C1COc2cc(cc(c2[C@@H]1N)F)F Canonical SMILES: Fc1cc2OCC[C@H](c2c(c1)F)N InChI: InChI=1S/C9H9F2NO/c10-5-3-6(11)9-7(12)1-2-13-8(9)4-5/h3-4,7H,1-2,12H2/t7-/m1/s1 InChIKey: ZJGYMNXLPZADME-SSDOTTSWSA-N
CBID:808706 http://www.chembase.cn/molecule-808706.html