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SMILES: n1(nc(c(c1C)CC(=O)O)C)c1c(C)cccc1 Canonical SMILES: OC(=O)Cc1c(C)nn(c1C)c1ccccc1C InChI: InChI=1S/C14H16N2O2/c1-9-6-4-5-7-13(9)16-11(3)12(8-14(17)18)10(2)15-16/h4-7H,8H2,1-3H3,(H,17,18) InChIKey: NRENHSAYZLBLGR-UHFFFAOYSA-N
CBID:31422 http://www.chembase.cn/molecule-31422.html