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SMILES: C(=O)([C@@H](CCc1c(ccc(c1)F)F)N)O Canonical SMILES: N[C@@H](C(=O)O)CCc1cc(F)ccc1F InChI: InChI=1S/C10H11F2NO2/c11-7-2-3-8(12)6(5-7)1-4-9(13)10(14)15/h2-3,5,9H,1,4,13H2,(H,14,15)/t9-/m1/s1 InChIKey: XEHBWDCZWQCJRP-SECBINFHSA-N
CBID:809597 http://www.chembase.cn/molecule-809597.html