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SMILES: c1(N2C(CCCC2)C)oc(cc1)C=O Canonical SMILES: O=Cc1ccc(o1)N1CCCCC1C InChI: InChI=1S/C11H15NO2/c1-9-4-2-3-7-12(9)11-6-5-10(8-13)14-11/h5-6,8-9H,2-4,7H2,1H3 InChIKey: VEESJKGXTHDKKE-UHFFFAOYSA-N
CBID:17881 http://www.chembase.cn/molecule-17881.html