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SMILES: O=C(c1c(cccc1OCCOCC)O)C Canonical SMILES: CCOCCOc1cccc(c1C(=O)C)O InChI: InChI=1S/C12H16O4/c1-3-15-7-8-16-11-6-4-5-10(14)12(11)9(2)13/h4-6,14H,3,7-8H2,1-2H3 InChIKey: UQXOTLVZBQYIMX-UHFFFAOYSA-N
CBID:79558 http://www.chembase.cn/molecule-79558.html