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SMILES: c1(OCC(=O)OCC)c(/C=N/OC)cccc1OC Canonical SMILES: CO/N=C/c1cccc(c1OCC(=O)OCC)OC InChI: InChI=1S/C13H17NO5/c1-4-18-12(15)9-19-13-10(8-14-17-3)6-5-7-11(13)16-2/h5-8H,4,9H2,1-3H3/b14-8+ InChIKey: ANGQLRWHNQRAAU-RIYZIHGNSA-N
CBID:41266 http://www.chembase.cn/molecule-41266.html