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SMILES: c12c(c3c([nH]1)cccc3)C[C@H](NC2c1cc(Cl)ccc1)C(=O)O Canonical SMILES: Clc1cccc(c1)C1N[C@@H](Cc2c1[nH]c1c2cccc1)C(=O)O InChI: InChI=1S/C18H15ClN2O2/c19-11-5-3-4-10(8-11)16-17-13(9-15(21-16)18(22)23)12-6-1-2-7-14(12)20-17/h1-8,15-16,20-21H,9H2,(H,22,23)/t15-,16?/m0/s1 InChIKey: FKOLFVCDUQJXAU-VYRBHSGPSA-N
CBID:200300 http://www.chembase.cn/molecule-200300.html