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SMILES: c1(ccc(cc1)F)C(N)CO.Cl Canonical SMILES: OCC(c1ccc(cc1)F)N.Cl InChI: InChI=1S/C8H10FNO.ClH/c9-7-3-1-6(2-4-7)8(10)5-11;/h1-4,8,11H,5,10H2;1H InChIKey: XDUGHEJDMDUTSI-UHFFFAOYSA-N
CBID:275743 http://www.chembase.cn/molecule-275743.html