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SMILES: c1(C(=O)OC)c(OC)cccc1 Canonical SMILES: COC(=O)c1ccccc1OC InChI: InChI=1S/C9H10O3/c1-11-8-6-4-3-5-7(8)9(10)12-2/h3-6H,1-2H3 InChIKey: PFYHAAAQPNMZHO-UHFFFAOYSA-N
CBID:123359 http://www.chembase.cn/molecule-123359.html