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SMILES: OC(=O)c1ccc2CCOc2c1 Canonical SMILES: OC(=O)c1ccc2c(c1)OCC2 InChI: InChI=1S/C9H8O3/c10-9(11)7-2-1-6-3-4-12-8(6)5-7/h1-2,5H,3-4H2,(H,10,11) InChIKey: GOWYEADOSDCIEF-UHFFFAOYSA-N
CBID:294120 http://www.chembase.cn/molecule-294120.html