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SMILES: C(=O)(CCOc1c2c(ccc1)cccc2)O Canonical SMILES: OC(=O)CCOc1cccc2c1cccc2 InChI: InChI=1S/C13H12O3/c14-13(15)8-9-16-12-7-3-5-10-4-1-2-6-11(10)12/h1-7H,8-9H2,(H,14,15) InChIKey: JPLBWCCELAOKOU-UHFFFAOYSA-N
CBID:255256 http://www.chembase.cn/molecule-255256.html