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SMILES: Fc1ccc(cc1)[C@@H](NC)C Canonical SMILES: CN[C@H](c1ccc(cc1)F)C InChI: InChI=1S/C9H12FN/c1-7(11-2)8-3-5-9(10)6-4-8/h3-7,11H,1-2H3/t7-/m0/s1 InChIKey: YORRIBKELCOOIJ-ZETCQYMHSA-N
CBID:94846 http://www.chembase.cn/molecule-94846.html