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SMILES: c1(c(ccc(C(=O)O)c1)N(C)C)F.Cl Canonical SMILES: OC(=O)c1ccc(c(c1)F)N(C)C.Cl InChI: InChI=1S/C9H10FNO2.ClH/c1-11(2)8-4-3-6(9(12)13)5-7(8)10;/h3-5H,1-2H3,(H,12,13);1H InChIKey: ANLNBYOZSBLBDR-UHFFFAOYSA-N
CBID:262770 http://www.chembase.cn/molecule-262770.html