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SMILES: C1CC=C[C@@H]([C@@H]1C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@H]1C=CCC[C@H]1C(=O)O InChI: InChI=1S/C12H19NO4/c1-12(2,3)17-11(16)13-9-7-5-4-6-8(9)10(14)15/h5,7-9H,4,6H2,1-3H3,(H,13,16)(H,14,15)/t8-,9+/m1/s1 InChIKey: QWRRLPZJKAWOFL-BDAKNGLRSA-N
CBID:38433 http://www.chembase.cn/molecule-38433.html