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SMILES: Cc1c2C(=O)OC(=O)c2ccc1 Canonical SMILES: O=C1OC(=O)c2c1c(C)ccc2 InChI: InChI=1S/C9H6O3/c1-5-3-2-4-6-7(5)9(11)12-8(6)10/h2-4H,1H3 InChIKey: TWWAWPHAOPTQEU-UHFFFAOYSA-N
CBID:112682 http://www.chembase.cn/molecule-112682.html