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SMILES: c1c(cnc(c1)CC(=O)OCC)C1(OCCO1)C Canonical SMILES: CCOC(=O)Cc1ccc(cn1)C1(C)OCCO1 InChI: InChI=1S/C13H17NO4/c1-3-16-12(15)8-11-5-4-10(9-14-11)13(2)17-6-7-18-13/h4-5,9H,3,6-8H2,1-2H3 InChIKey: JHLWEYUBRFGTSB-UHFFFAOYSA-N
CBID:168665 http://www.chembase.cn/molecule-168665.html