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SMILES: c1(ccc(cc1)C[C@H](C(=O)O)NC(=O)OC(C)(C)C)C#N Canonical SMILES: N#Cc1ccc(cc1)C[C@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H18N2O4/c1-15(2,3)21-14(20)17-12(13(18)19)8-10-4-6-11(9-16)7-5-10/h4-7,12H,8H2,1-3H3,(H,17,20)(H,18,19)/t12-/m1/s1 InChIKey: RMBLTLXJGNILPG-GFCCVEGCSA-N
CBID:38986 http://www.chembase.cn/molecule-38986.html