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SMILES: c1cccc(c1)C[C@@H](C=C)NC(=O)OC(C)(C)C Canonical SMILES: C=C[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H21NO2/c1-5-13(11-12-9-7-6-8-10-12)16-14(17)18-15(2,3)4/h5-10,13H,1,11H2,2-4H3,(H,16,17)/t13-/m1/s1 InChIKey: WNAHEVXTGAEKIY-CYBMUJFWSA-N
CBID:162526 http://www.chembase.cn/molecule-162526.html