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SMILES: c1(=O)c2c(ccn1CCOCC)c(O)ccc2 Canonical SMILES: CCOCCn1ccc2c(c1=O)cccc2O InChI: InChI=1S/C13H15NO3/c1-2-17-9-8-14-7-6-10-11(13(14)16)4-3-5-12(10)15/h3-7,15H,2,8-9H2,1H3 InChIKey: PBFKBCQXQXFPOZ-UHFFFAOYSA-N
CBID:115386 http://www.chembase.cn/molecule-115386.html