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SMILES: c1c(ccc(c1)CCC(=O)O)C(C)C Canonical SMILES: CC(c1ccc(cc1)CCC(=O)O)C InChI: InChI=1S/C12H16O2/c1-9(2)11-6-3-10(4-7-11)5-8-12(13)14/h3-4,6-7,9H,5,8H2,1-2H3,(H,13,14) InChIKey: CSYAUJIRKNGPRT-UHFFFAOYSA-N
CBID:10629 http://www.chembase.cn/molecule-10629.html