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SMILES: N1(N(C(=O)OCc2ccccc2)CCCC1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCCCN1C(=O)OC(C)(C)C)OCc1ccccc1 InChI: InChI=1S/C17H24N2O4/c1-17(2,3)23-16(21)19-12-8-7-11-18(19)15(20)22-13-14-9-5-4-6-10-14/h4-6,9-10H,7-8,11-13H2,1-3H3 InChIKey: TUOLNRMGWOOMAY-UHFFFAOYSA-N
CBID:42768 http://www.chembase.cn/molecule-42768.html