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SMILES: c1(c(ccc(c1)F)[C@H](O)C)N(C)C Canonical SMILES: Fc1ccc(c(c1)N(C)C)[C@H](O)C InChI: InChI=1S/C10H14FNO/c1-7(13)9-5-4-8(11)6-10(9)12(2)3/h4-7,13H,1-3H3/t7-/m1/s1 InChIKey: CZRCWUQOVNUWPC-SSDOTTSWSA-N
CBID:239032 http://www.chembase.cn/molecule-239032.html