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SMILES: c1(c(c[nH]c1N)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)[nH]cc1c1ccccc1 InChI: InChI=1S/C13H14N2O2/c1-2-17-13(16)11-10(8-15-12(11)14)9-6-4-3-5-7-9/h3-8,15H,2,14H2,1H3 InChIKey: YRZHKCQCHAZCNB-UHFFFAOYSA-N
CBID:40744 http://www.chembase.cn/molecule-40744.html