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SMILES: C(=O)([C@H](Cc1c(cccc1)Cl)CNC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OC(C)(C)C)NC[C@H](C(=O)O)Cc1ccccc1Cl InChI: InChI=1S/C15H20ClNO4/c1-15(2,3)21-14(20)17-9-11(13(18)19)8-10-6-4-5-7-12(10)16/h4-7,11H,8-9H2,1-3H3,(H,17,20)(H,18,19)/t11-/m1/s1 InChIKey: IUNCSGRILLTZRZ-LLVKDONJSA-N
CBID:809833 http://www.chembase.cn/molecule-809833.html