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SMILES: c1(c(OCCOC)cccc1)C=O Canonical SMILES: COCCOc1ccccc1C=O InChI: InChI=1S/C10H12O3/c1-12-6-7-13-10-5-3-2-4-9(10)8-11/h2-5,8H,6-7H2,1H3 InChIKey: VJJJRAXOBGTWAI-UHFFFAOYSA-N
CBID:236015 http://www.chembase.cn/molecule-236015.html