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SMILES: O1c2c(C=C(C1)C=O)cccc2O Canonical SMILES: Oc1cccc2c1OCC(=C2)C=O InChI: InChI=1S/C10H8O3/c11-5-7-4-8-2-1-3-9(12)10(8)13-6-7/h1-5,12H,6H2 InChIKey: PMVXJAUNCXYUDO-UHFFFAOYSA-N
CBID:265231 http://www.chembase.cn/molecule-265231.html