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SMILES: N(C(=O)OCc1ccccc1)[C@@H](C(=O)c1ccc(cc1)Cl)C Canonical SMILES: O=C(N[C@@H](C(=O)c1ccc(cc1)Cl)C)OCc1ccccc1 InChI: InChI=1S/C17H16ClNO3/c1-12(16(20)14-7-9-15(18)10-8-14)19-17(21)22-11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,19,21)/t12-/m1/s1 InChIKey: MNUPTBUJPGBONE-GFCCVEGCSA-N
CBID:802519 http://www.chembase.cn/molecule-802519.html