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SMILES: n1(c(=O)c2c(nc1CC(C)C)cccc2)c1ccc(cc1)O Canonical SMILES: CC(Cc1nc2ccccc2c(=O)n1c1ccc(cc1)O)C InChI: InChI=1S/C18H18N2O2/c1-12(2)11-17-19-16-6-4-3-5-15(16)18(22)20(17)13-7-9-14(21)10-8-13/h3-10,12,21H,11H2,1-2H3 InChIKey: RLCCIQDXTQETTQ-UHFFFAOYSA-N
CBID:188722 http://www.chembase.cn/molecule-188722.html