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SMILES: C(=O)(C[C@@H](c1c(cc(cc1)Cl)Cl)NC(=O)OC(C)(C)C)O Canonical SMILES: OC(=O)C[C@@H](c1ccc(cc1Cl)Cl)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H17Cl2NO4/c1-14(2,3)21-13(20)17-11(7-12(18)19)9-5-4-8(15)6-10(9)16/h4-6,11H,7H2,1-3H3,(H,17,20)(H,18,19)/t11-/m0/s1 InChIKey: FYFDBWTUQWRLDK-NSHDSACASA-N
CBID:812492 http://www.chembase.cn/molecule-812492.html