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SMILES: [nH]1cc(c2ccccc12)C1CCN(CC1)C(=O)C Canonical SMILES: CC(=O)N1CCC(CC1)c1c[nH]c2c1cccc2 InChI: InChI=1S/C15H18N2O/c1-11(18)17-8-6-12(7-9-17)14-10-16-15-5-3-2-4-13(14)15/h2-5,10,12,16H,6-9H2,1H3 InChIKey: PRFIVCWVSORYRV-UHFFFAOYSA-N
CBID:84819 http://www.chembase.cn/molecule-84819.html