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SMILES: C(=O)(c1c(c(ccc1)OC)C)OC Canonical SMILES: COC(=O)c1cccc(c1C)OC InChI: InChI=1S/C10H12O3/c1-7-8(10(11)13-3)5-4-6-9(7)12-2/h4-6H,1-3H3 InChIKey: VVQORCPXLODREB-UHFFFAOYSA-N
CBID:65458 http://www.chembase.cn/molecule-65458.html