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SMILES: c1(c(nn(c1)Cc1ccccc1)C(C)(C)C)C=O Canonical SMILES: O=Cc1cn(nc1C(C)(C)C)Cc1ccccc1 InChI: InChI=1S/C15H18N2O/c1-15(2,3)14-13(11-18)10-17(16-14)9-12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3 InChIKey: MRWUYDPRAUBXJQ-UHFFFAOYSA-N
CBID:245019 http://www.chembase.cn/molecule-245019.html