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SMILES: C1C(NCCN1C(=O)OC(C)(C)C)c1cc2c(OCO2)cc1 Canonical SMILES: O=C(N1CCNC(C1)c1ccc2c(c1)OCO2)OC(C)(C)C InChI: InChI=1S/C16H22N2O4/c1-16(2,3)22-15(19)18-7-6-17-12(9-18)11-4-5-13-14(8-11)21-10-20-13/h4-5,8,12,17H,6-7,9-10H2,1-3H3 InChIKey: XLPLNERULMLZNH-UHFFFAOYSA-N
CBID:810758 http://www.chembase.cn/molecule-810758.html