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SMILES: N1(C(=O)OC(C1=O)(C)C)CCOCc1ccccc1 Canonical SMILES: O=C1OC(C(=O)N1CCOCc1ccccc1)(C)C InChI: InChI=1S/C14H17NO4/c1-14(2)12(16)15(13(17)19-14)8-9-18-10-11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3 InChIKey: GHTDMRGDINVZSO-UHFFFAOYSA-N
CBID:340291 http://www.chembase.cn/molecule-340291.html