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SMILES: c1cc(cc(c1)CC(=O)OC)OC Canonical SMILES: COC(=O)Cc1cccc(c1)OC InChI: InChI=1S/C10H12O3/c1-12-9-5-3-4-8(6-9)7-10(11)13-2/h3-6H,7H2,1-2H3 InChIKey: BSVIOYCZTJRBDB-UHFFFAOYSA-N
CBID:8648 http://www.chembase.cn/molecule-8648.html