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SMILES: c1(c(C(=O)O)cccc1C(=O)O)CCCC Canonical SMILES: CCCCc1c(cccc1C(=O)O)C(=O)O InChI: InChI=1S/C12H14O4/c1-2-3-5-8-9(11(13)14)6-4-7-10(8)12(15)16/h4,6-7H,2-3,5H2,1H3,(H,13,14)(H,15,16) InChIKey: XBVFRINUJXHFCH-UHFFFAOYSA-N
CBID:183582 http://www.chembase.cn/molecule-183582.html