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SMILES: c1(c2c(n(c1)CCOC)ccc(c2)OC)C=O Canonical SMILES: COCCn1cc(c2c1ccc(c2)OC)C=O InChI: InChI=1S/C13H15NO3/c1-16-6-5-14-8-10(9-15)12-7-11(17-2)3-4-13(12)14/h3-4,7-9H,5-6H2,1-2H3 InChIKey: RANKINGQXIOYAN-UHFFFAOYSA-N
CBID:121223 http://www.chembase.cn/molecule-121223.html