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SMILES: c12c(OCCC1C=O)cccc2 Canonical SMILES: O=CC1CCOc2c1cccc2 InChI: InChI=1S/C10H10O2/c11-7-8-5-6-12-10-4-2-1-3-9(8)10/h1-4,7-8H,5-6H2 InChIKey: RUHDMIRVAFTNRL-UHFFFAOYSA-N
CBID:236041 http://www.chembase.cn/molecule-236041.html