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SMILES: C(C(=O)N)[C@H](c1ccc(cc1)F)N.Cl Canonical SMILES: N[C@@H](c1ccc(cc1)F)CC(=O)N.Cl InChI: InChI=1S/C9H11FN2O.ClH/c10-7-3-1-6(2-4-7)8(11)5-9(12)13;/h1-4,8H,5,11H2,(H2,12,13);1H/t8-;/m1./s1 InChIKey: QFXJXFROLYQCQI-DDWIOCJRSA-N
CBID:235922 http://www.chembase.cn/molecule-235922.html