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SMILES: C(=O)([C@@H](Cc1cc(ccc1)F)CN)O Canonical SMILES: NC[C@@H](C(=O)O)Cc1cccc(c1)F InChI: InChI=1S/C10H12FNO2/c11-9-3-1-2-7(5-9)4-8(6-12)10(13)14/h1-3,5,8H,4,6,12H2,(H,13,14)/t8-/m0/s1 InChIKey: USFZHZWKZDLANT-QMMMGPOBSA-N
CBID:809816 http://www.chembase.cn/molecule-809816.html