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SMILES: n1cc(ccc1OC1CCOCC1)C=O Canonical SMILES: O=Cc1ccc(nc1)OC1CCOCC1 InChI: InChI=1S/C11H13NO3/c13-8-9-1-2-11(12-7-9)15-10-3-5-14-6-4-10/h1-2,7-8,10H,3-6H2 InChIKey: ZQQOWSDTLFHTAC-UHFFFAOYSA-N
CBID:77470 http://www.chembase.cn/molecule-77470.html