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SMILES: c1cc(ccc1C[C@]1(CCCN1)C(=O)O)F.Cl Canonical SMILES: Fc1ccc(cc1)C[C@]1(CCCN1)C(=O)O.Cl InChI: InChI=1S/C12H14FNO2.ClH/c13-10-4-2-9(3-5-10)8-12(11(15)16)6-1-7-14-12;/h2-5,14H,1,6-8H2,(H,15,16);1H/t12-;/m1./s1 InChIKey: XXKIVTMVJSAYSR-UTONKHPSSA-N
CBID:297985 http://www.chembase.cn/molecule-297985.html