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SMILES: n1(nc2c(c1)cccc2)C(C(=O)O)C(C)C Canonical SMILES: CC(C(n1cc2c(n1)cccc2)C(=O)O)C InChI: InChI=1S/C12H14N2O2/c1-8(2)11(12(15)16)14-7-9-5-3-4-6-10(9)13-14/h3-8,11H,1-2H3,(H,15,16) InChIKey: GZTOQGBQYBOWGV-UHFFFAOYSA-N
CBID:282356 http://www.chembase.cn/molecule-282356.html