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SMILES: C(C(=O)OCC)(c1ccc2c(cccc2)n1)N Canonical SMILES: CCOC(=O)C(c1ccc2c(n1)cccc2)N InChI: InChI=1S/C13H14N2O2/c1-2-17-13(16)12(14)11-8-7-9-5-3-4-6-10(9)15-11/h3-8,12H,2,14H2,1H3 InChIKey: SRTYAARRQSMBJI-UHFFFAOYSA-N
CBID:812358 http://www.chembase.cn/molecule-812358.html