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SMILES: O=C(n1ccc2c1cc(N)cc2)OC(C)(C)C Canonical SMILES: Nc1ccc2c(c1)n(cc2)C(=O)OC(C)(C)C InChI: InChI=1S/C13H16N2O2/c1-13(2,3)17-12(16)15-7-6-9-4-5-10(14)8-11(9)15/h4-8H,14H2,1-3H3 InChIKey: KYZMFSVVFOVRNK-UHFFFAOYSA-N
CBID:288379 http://www.chembase.cn/molecule-288379.html