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SMILES: O=C(O)[C@H](N)c1ccc(Cl)cc1 Canonical SMILES: N[C@H](c1ccc(cc1)Cl)C(=O)O InChI: InChI=1S/C8H8ClNO2/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)/t7-/m1/s1 InChIKey: QGJGBYXRJVIYGA-SSDOTTSWSA-N
CBID:287026 http://www.chembase.cn/molecule-287026.html