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SMILES: N1(c2ccc(C=O)cc2)CCC(CC1)CO Canonical SMILES: OCC1CCN(CC1)c1ccc(cc1)C=O InChI: InChI=1S/C13H17NO2/c15-9-11-1-3-13(4-2-11)14-7-5-12(10-16)6-8-14/h1-4,9,12,16H,5-8,10H2 InChIKey: FMFVJLCTVMBVMX-UHFFFAOYSA-N
CBID:43870 http://www.chembase.cn/molecule-43870.html