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SMILES: c1(C(=O)N[C@H](C(=O)O)Cc2ccccc2)c(cc(cc1)Cl)Cl Canonical SMILES: OC(=O)[C@@H](NC(=O)c1ccc(cc1Cl)Cl)Cc1ccccc1 InChI: InChI=1S/C16H13Cl2NO3/c17-11-6-7-12(13(18)9-11)15(20)19-14(16(21)22)8-10-4-2-1-3-5-10/h1-7,9,14H,8H2,(H,19,20)(H,21,22)/t14-/m0/s1 InChIKey: KDUPLHIWRBQFEC-AWEZNQCLSA-N
CBID:280500 http://www.chembase.cn/molecule-280500.html