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SMILES: C(=O)(c1cc(c(cc1)C)OC)OC Canonical SMILES: COC(=O)c1ccc(c(c1)OC)C InChI: InChI=1S/C10H12O3/c1-7-4-5-8(10(11)13-3)6-9(7)12-2/h4-6H,1-3H3 InChIKey: LLEXCSBUSVRBCA-UHFFFAOYSA-N
CBID:65457 http://www.chembase.cn/molecule-65457.html