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SMILES: n1(nc(c(c1)C=O)c1ccc(cc1)CC)c1c(C)cccc1 Canonical SMILES: O=Cc1cn(nc1c1ccc(cc1)CC)c1ccccc1C InChI: InChI=1S/C19H18N2O/c1-3-15-8-10-16(11-9-15)19-17(13-22)12-21(20-19)18-7-5-4-6-14(18)2/h4-13H,3H2,1-2H3 InChIKey: NATNHMPRMYVVAO-UHFFFAOYSA-N
CBID:237127 http://www.chembase.cn/molecule-237127.html