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SMILES: c1(=O)c2c(ccn1CCOC)c(O)ccc2 Canonical SMILES: COCCn1ccc2c(c1=O)cccc2O InChI: InChI=1S/C12H13NO3/c1-16-8-7-13-6-5-9-10(12(13)15)3-2-4-11(9)14/h2-6,14H,7-8H2,1H3 InChIKey: LOBLSHPGHMIEFP-UHFFFAOYSA-N
CBID:115399 http://www.chembase.cn/molecule-115399.html