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SMILES: c12c(=O)oc3c(c1cc(nc2N)CC(C)C)cccc3 Canonical SMILES: CC(Cc1nc(N)c2c(c1)c1ccccc1oc2=O)C InChI: InChI=1S/C16H16N2O2/c1-9(2)7-10-8-12-11-5-3-4-6-13(11)20-16(19)14(12)15(17)18-10/h3-6,8-9H,7H2,1-2H3,(H2,17,18) InChIKey: MTQMEMJHYXUGQY-UHFFFAOYSA-N
CBID:194480 http://www.chembase.cn/molecule-194480.html