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SMILES: c1(c(ccc(c1)OCCOCCOC)N)C Canonical SMILES: COCCOCCOc1ccc(c(c1)C)N InChI: InChI=1S/C12H19NO3/c1-10-9-11(3-4-12(10)13)16-8-7-15-6-5-14-2/h3-4,9H,5-8,13H2,1-2H3 InChIKey: GKNSXCKMDGJKGZ-UHFFFAOYSA-N
CBID:20492 http://www.chembase.cn/molecule-20492.html