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SMILES: c1(cccc(c1)C(C=O)C=O)OC Canonical SMILES: O=CC(c1cccc(c1)OC)C=O InChI: InChI=1S/C10H10O3/c1-13-10-4-2-3-8(5-10)9(6-11)7-12/h2-7,9H,1H3 InChIKey: FBFUYYOEROKGIZ-UHFFFAOYSA-N
CBID:10467 http://www.chembase.cn/molecule-10467.html