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SMILES: C(=O)(C(COC)(C)C)N(CCOc1c(OCC)cccc1)C Canonical SMILES: COCC(C(=O)N(CCOc1ccccc1OCC)C)(C)C InChI: InChI=1S/C17H27NO4/c1-6-21-14-9-7-8-10-15(14)22-12-11-18(4)16(19)17(2,3)13-20-5/h7-10H,6,11-13H2,1-5H3 InChIKey: HBYANFMEENBWSI-UHFFFAOYSA-N
CBID:837442 http://www.chembase.cn/molecule-837442.html