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SMILES: C(=O)([C@H](CCc1c(ccc(c1)Cl)Cl)N)O Canonical SMILES: N[C@H](C(=O)O)CCc1cc(Cl)ccc1Cl InChI: InChI=1S/C10H11Cl2NO2/c11-7-2-3-8(12)6(5-7)1-4-9(13)10(14)15/h2-3,5,9H,1,4,13H2,(H,14,15)/t9-/m0/s1 InChIKey: RJEDYAFWGILHRM-VIFPVBQESA-N
CBID:809639 http://www.chembase.cn/molecule-809639.html