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SMILES: c1(ccc(cc1)F)C(N)CO Canonical SMILES: OCC(c1ccc(cc1)F)N InChI: InChI=1S/C8H10FNO/c9-7-3-1-6(2-4-7)8(10)5-11/h1-4,8,11H,5,10H2 InChIKey: SRQPEYLZIUEVIA-UHFFFAOYSA-N
CBID:58221 http://www.chembase.cn/molecule-58221.html