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SMILES: c1(c(ccc(c1)F)[C@@H](N)C)N(C)C Canonical SMILES: Fc1ccc(c(c1)N(C)C)[C@@H](N)C InChI: InChI=1S/C10H15FN2/c1-7(12)9-5-4-8(11)6-10(9)13(2)3/h4-7H,12H2,1-3H3/t7-/m0/s1 InChIKey: PJQLOHCOHORGIJ-ZETCQYMHSA-N
CBID:239030 http://www.chembase.cn/molecule-239030.html