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SMILES: c1(c2c(oc(=O)c1)ccc(c2)CC)Cn1cncc1 Canonical SMILES: CCc1ccc2c(c1)c(Cn1cncc1)cc(=O)o2 InChI: InChI=1S/C15H14N2O2/c1-2-11-3-4-14-13(7-11)12(8-15(18)19-14)9-17-6-5-16-10-17/h3-8,10H,2,9H2,1H3 InChIKey: GERVDHZPPKWVMK-UHFFFAOYSA-N
CBID:210201 http://www.chembase.cn/molecule-210201.html