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SMILES: COc1cccc(c1)C1(CCOCC1)C=O Canonical SMILES: O=CC1(CCOCC1)c1cccc(c1)OC InChI: InChI=1S/C13H16O3/c1-15-12-4-2-3-11(9-12)13(10-14)5-7-16-8-6-13/h2-4,9-10H,5-8H2,1H3 InChIKey: GAGOAGIARGBOJE-UHFFFAOYSA-N
CBID:297622 http://www.chembase.cn/molecule-297622.html