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SMILES: C(=O)(N1CCC(OC(=O)c2ccc(N)cc2)CC1)OC(C)(C)C Canonical SMILES: O=C(c1ccc(cc1)N)OC1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C17H24N2O4/c1-17(2,3)23-16(21)19-10-8-14(9-11-19)22-15(20)12-4-6-13(18)7-5-12/h4-7,14H,8-11,18H2,1-3H3 InChIKey: PGOLMYYEIPWJPP-UHFFFAOYSA-N
CBID:266920 http://www.chembase.cn/molecule-266920.html