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SMILES: c1(oc(cc1)C)C(NC(=O)OC(C)(C)C)CCOC Canonical SMILES: COCCC(c1ccc(o1)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H23NO4/c1-10-6-7-12(18-10)11(8-9-17-5)15-13(16)19-14(2,3)4/h6-7,11H,8-9H2,1-5H3,(H,15,16) InChIKey: FOQBCEGCEOQFOV-UHFFFAOYSA-N
CBID:247994 http://www.chembase.cn/molecule-247994.html