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SMILES: C(=O)([C@H](Cc1cc(cc(c1)Cl)Cl)NC(=O)OC(C)(C)C)O Canonical SMILES: OC(=O)[C@H](Cc1cc(Cl)cc(c1)Cl)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H17Cl2NO4/c1-14(2,3)21-13(20)17-11(12(18)19)6-8-4-9(15)7-10(16)5-8/h4-5,7,11H,6H2,1-3H3,(H,17,20)(H,18,19)/t11-/m0/s1 InChIKey: VKAOZRGFKAVEKA-NSHDSACASA-N
CBID:809350 http://www.chembase.cn/molecule-809350.html