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SMILES: c1c(cc2c(c1)c(c[nH]2)C[C@H](N)C(=O)O)Cl Canonical SMILES: OC(=O)[C@H](Cc1c[nH]c2c1ccc(c2)Cl)N InChI: InChI=1S/C11H11ClN2O2/c12-7-1-2-8-6(3-9(13)11(15)16)5-14-10(8)4-7/h1-2,4-5,9,14H,3,13H2,(H,15,16)/t9-/m0/s1 InChIKey: FICLVQOYKYBXFN-VIFPVBQESA-N
CBID:164689 http://www.chembase.cn/molecule-164689.html