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SMILES: N[C@@H](Cc1cc(ccc1)F)C(=O)O Canonical SMILES: OC(=O)[C@H](Cc1cccc(c1)F)N InChI: InChI=1S/C9H10FNO2/c10-7-3-1-2-6(4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1 InChIKey: VWHRYODZTDMVSS-QMMMGPOBSA-N
CBID:815839 http://www.chembase.cn/molecule-815839.html