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SMILES: c1cc(c(nc1)OC1CCCC1)C=O Canonical SMILES: O=Cc1cccnc1OC1CCCC1 InChI: InChI=1S/C11H13NO2/c13-8-9-4-3-7-12-11(9)14-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6H2 InChIKey: QFHKBAVBMVWDEF-UHFFFAOYSA-N
CBID:297424 http://www.chembase.cn/molecule-297424.html