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SMILES: C(=O)(c1cc(ncc1)OCCOC)OCCOC Canonical SMILES: COCCOc1nccc(c1)C(=O)OCCOC InChI: InChI=1S/C12H17NO5/c1-15-5-7-17-11-9-10(3-4-13-11)12(14)18-8-6-16-2/h3-4,9H,5-8H2,1-2H3 InChIKey: QFSNJCYRWXUDSF-UHFFFAOYSA-N
CBID:247811 http://www.chembase.cn/molecule-247811.html