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SMILES: c1(cc(c(cc1C)OC)C)C(=O)CCC(=O)O Canonical SMILES: Cc1cc(OC)c(cc1C(=O)CCC(=O)O)C InChI: InChI=1S/C13H16O4/c1-8-7-12(17-3)9(2)6-10(8)11(14)4-5-13(15)16/h6-7H,4-5H2,1-3H3,(H,15,16) InChIKey: PIIITSKFNJDVGN-UHFFFAOYSA-N
CBID:31262 http://www.chembase.cn/molecule-31262.html