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SMILES: c1c2c(cc(c1OC)CCC(=O)O)OCCO2 Canonical SMILES: COc1cc2OCCOc2cc1CCC(=O)O InChI: InChI=1S/C12H14O5/c1-15-9-7-11-10(16-4-5-17-11)6-8(9)2-3-12(13)14/h6-7H,2-5H2,1H3,(H,13,14) InChIKey: HVAJNPNNLMFLOI-UHFFFAOYSA-N
CBID:18564 http://www.chembase.cn/molecule-18564.html