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SMILES: c1cc(oc1N1CCCCCC1)C=O Canonical SMILES: O=Cc1ccc(o1)N1CCCCCC1 InChI: InChI=1S/C11H15NO2/c13-9-10-5-6-11(14-10)12-7-3-1-2-4-8-12/h5-6,9H,1-4,7-8H2 InChIKey: PXBGLUZBWRZSRP-UHFFFAOYSA-N
CBID:12963 http://www.chembase.cn/molecule-12963.html