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SMILES: c1(c(cc2c(c1)OCO2)O)C(=O)C Canonical SMILES: CC(=O)c1cc2OCOc2cc1O InChI: InChI=1S/C9H8O4/c1-5(10)6-2-8-9(3-7(6)11)13-4-12-8/h2-3,11H,4H2,1H3 InChIKey: FFTMFTKIHAFVGZ-UHFFFAOYSA-N
CBID:268104 http://www.chembase.cn/molecule-268104.html