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SMILES: n1(nc(c(c1C)C)C)Cc1c(ccc(c1)C=O)OC Canonical SMILES: O=Cc1ccc(c(c1)Cn1nc(c(c1C)C)C)OC InChI: InChI=1S/C15H18N2O2/c1-10-11(2)16-17(12(10)3)8-14-7-13(9-18)5-6-15(14)19-4/h5-7,9H,8H2,1-4H3 InChIKey: IJQWPVPQWPTDHC-UHFFFAOYSA-N
CBID:33723 http://www.chembase.cn/molecule-33723.html