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SMILES: N1(C(=O)CCC1=O)CCc1c([nH]c2c1cccc2)C Canonical SMILES: O=C1CCC(=O)N1CCc1c(C)[nH]c2c1cccc2 InChI: InChI=1S/C15H16N2O2/c1-10-11(12-4-2-3-5-13(12)16-10)8-9-17-14(18)6-7-15(17)19/h2-5,16H,6-9H2,1H3 InChIKey: OSWSSHUELPPGRS-UHFFFAOYSA-N
CBID:76650 http://www.chembase.cn/molecule-76650.html