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SMILES: C12(C(=O)O)CC(NC(=O)OC(C)(C)C)(C1)CCC2 Canonical SMILES: O=C(OC(C)(C)C)NC12CCCC(C1)(C2)C(=O)O InChI: InChI=1S/C13H21NO4/c1-11(2,3)18-10(17)14-13-6-4-5-12(7-13,8-13)9(15)16/h4-8H2,1-3H3,(H,14,17)(H,15,16) InChIKey: VJMSCDJQBXPPAR-UHFFFAOYSA-N
CBID:280901 http://www.chembase.cn/molecule-280901.html