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SMILES: C(=O)([C@H](NC(=O)OC(C)(C)C)CO)NCc1ccccc1 Canonical SMILES: OC[C@H](C(=O)NCc1ccccc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H22N2O4/c1-15(2,3)21-14(20)17-12(10-18)13(19)16-9-11-7-5-4-6-8-11/h4-8,12,18H,9-10H2,1-3H3,(H,16,19)(H,17,20)/t12-/m1/s1 InChIKey: CTFYHNRRPGOYJS-GFCCVEGCSA-N
CBID:52999 http://www.chembase.cn/molecule-52999.html