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SMILES: C(=O)(N1CCN(C(=O)c2ccc(cc2)O)CC1)OC(C)(C)C Canonical SMILES: O=C(c1ccc(cc1)O)N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H22N2O4/c1-16(2,3)22-15(21)18-10-8-17(9-11-18)14(20)12-4-6-13(19)7-5-12/h4-7,19H,8-11H2,1-3H3 InChIKey: BRPBUWZNHVHHCX-UHFFFAOYSA-N
CBID:116163 http://www.chembase.cn/molecule-116163.html