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SMILES: c1(c2c(oc(=O)c1CCCCCC)cc(cc2O)O)C Canonical SMILES: CCCCCCc1c(=O)oc2c(c1C)c(O)cc(c2)O InChI: InChI=1S/C16H20O4/c1-3-4-5-6-7-12-10(2)15-13(18)8-11(17)9-14(15)20-16(12)19/h8-9,17-18H,3-7H2,1-2H3 InChIKey: ITHCYOPLUFBMGC-UHFFFAOYSA-N
CBID:119769 http://www.chembase.cn/molecule-119769.html