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SMILES: n1c(cc(n1C)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1nn(c(c1)c1ccccc1)C InChI: InChI=1S/C13H14N2O2/c1-3-17-13(16)11-9-12(15(2)14-11)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3 InChIKey: KQECZAANWUVBES-UHFFFAOYSA-N
CBID:92940 http://www.chembase.cn/molecule-92940.html