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SMILES: C(C(=O)O)(c1ccccc1)N1CCC(CC1)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1CCN(CC1)C(c1ccccc1)C(=O)O InChI: InChI=1S/C18H26N2O4/c1-18(2,3)24-17(23)19-14-9-11-20(12-10-14)15(16(21)22)13-7-5-4-6-8-13/h4-8,14-15H,9-12H2,1-3H3,(H,19,23)(H,21,22) InChIKey: UPZMQRZINKLLKM-UHFFFAOYSA-N
CBID:808963 http://www.chembase.cn/molecule-808963.html