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SMILES: O=C(c1ccc(cc1)CCCC)N Canonical SMILES: CCCCc1ccc(cc1)C(=O)N InChI: InChI=1S/C11H15NO/c1-2-3-4-9-5-7-10(8-6-9)11(12)13/h5-8H,2-4H2,1H3,(H2,12,13) InChIKey: KFINRIKJBULSTD-UHFFFAOYSA-N
CBID:87027 http://www.chembase.cn/molecule-87027.html