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SMILES: C1(=O)COc2cc(ccc2C1)OC Canonical SMILES: COc1ccc2c(c1)OCC(=O)C2 InChI: InChI=1S/C10H10O3/c1-12-9-3-2-7-4-8(11)6-13-10(7)5-9/h2-3,5H,4,6H2,1H3 InChIKey: FZNSDPYTCOXWSZ-UHFFFAOYSA-N
CBID:802972 http://www.chembase.cn/molecule-802972.html