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SMILES: C(=O)(N1CC(C(=O)OCc2ccccc2)CC1)OC(C)(C)C Canonical SMILES: O=C(C1CCN(C1)C(=O)OC(C)(C)C)OCc1ccccc1 InChI: InChI=1S/C17H23NO4/c1-17(2,3)22-16(20)18-10-9-14(11-18)15(19)21-12-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3 InChIKey: BESMPWHULNZSGH-UHFFFAOYSA-N
CBID:247995 http://www.chembase.cn/molecule-247995.html