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SMILES: C[C@@H](N)c1ccc(F)c(OC)c1 Canonical SMILES: COc1cc(ccc1F)[C@H](N)C InChI: InChI=1S/C9H12FNO/c1-6(11)7-3-4-8(10)9(5-7)12-2/h3-6H,11H2,1-2H3/t6-/m1/s1 InChIKey: ZYUQFKDHMDFLHO-ZCFIWIBFSA-N
CBID:289828 http://www.chembase.cn/molecule-289828.html