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SMILES: Cc1ccc(C)c(CCCC(=O)O)c1 Canonical SMILES: Cc1ccc(cc1CCCC(=O)O)C InChI: InChI=1S/C12H16O2/c1-9-6-7-10(2)11(8-9)4-3-5-12(13)14/h6-8H,3-5H2,1-2H3,(H,13,14) InChIKey: XNTQOUBHYSKYOI-UHFFFAOYSA-N
CBID:109569 http://www.chembase.cn/molecule-109569.html