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SMILES: N[C@H](Cc1c(cccc1)F)C(=O)O Canonical SMILES: OC(=O)[C@@H](Cc1ccccc1F)N InChI: InChI=1S/C9H10FNO2/c10-7-4-2-1-3-6(7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m1/s1 InChIKey: NYCRCTMDYITATC-MRVPVSSYSA-N
CBID:100174 http://www.chembase.cn/molecule-100174.html