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SMILES: O=Cc1cc(OCCOC)ccc1 Canonical SMILES: COCCOc1cccc(c1)C=O InChI: InChI=1S/C10H12O3/c1-12-5-6-13-10-4-2-3-9(7-10)8-11/h2-4,7-8H,5-6H2,1H3 InChIKey: RCERKBSPVRUVQL-UHFFFAOYSA-N
CBID:18565 http://www.chembase.cn/molecule-18565.html