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SMILES: N(C(c1ccc(cc1)OC)(C)C)C(=O)OC(C)(C)C Canonical SMILES: COc1ccc(cc1)C(NC(=O)OC(C)(C)C)(C)C InChI: InChI=1S/C15H23NO3/c1-14(2,3)19-13(17)16-15(4,5)11-7-9-12(18-6)10-8-11/h7-10H,1-6H3,(H,16,17) InChIKey: BHMHJQRNSOOLTO-UHFFFAOYSA-N
CBID:88543 http://www.chembase.cn/molecule-88543.html