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SMILES: C1CC=C(C1)CC(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC(C(=O)O)CC1=CCCC1 InChI: InChI=1S/C13H21NO4/c1-13(2,3)18-12(17)14-10(11(15)16)8-9-6-4-5-7-9/h6,10H,4-5,7-8H2,1-3H3,(H,14,17)(H,15,16) InChIKey: PJAZNVBLRNCMIO-UHFFFAOYSA-N
CBID:38552 http://www.chembase.cn/molecule-38552.html