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SMILES: C(=O)(C[C@@H](c1c(c(ccc1)Cl)Cl)NC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OC(C)(C)C)N[C@H](c1cccc(c1Cl)Cl)CC(=O)O InChI: InChI=1S/C14H17Cl2NO4/c1-14(2,3)21-13(20)17-10(7-11(18)19)8-5-4-6-9(15)12(8)16/h4-6,10H,7H2,1-3H3,(H,17,20)(H,18,19)/t10-/m0/s1 InChIKey: KGXWCCCBQSYUKL-JTQLQIEISA-N
CBID:812493 http://www.chembase.cn/molecule-812493.html