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SMILES: C(C)(C)(C)OC(=O)N(Cc1c(cccc1)O)CCO Canonical SMILES: OCCN(C(=O)OC(C)(C)C)Cc1ccccc1O InChI: InChI=1S/C14H21NO4/c1-14(2,3)19-13(18)15(8-9-16)10-11-6-4-5-7-12(11)17/h4-7,16-17H,8-10H2,1-3H3 InChIKey: CFFJQVJUCSKTGE-UHFFFAOYSA-N
CBID:37550 http://www.chembase.cn/molecule-37550.html