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SMILES: c12[nH]c(cc2cc2c(n1)cccc2)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2c([nH]1)nc1c(c2)cccc1 InChI: InChI=1S/C14H12N2O2/c1-2-18-14(17)12-8-10-7-9-5-3-4-6-11(9)15-13(10)16-12/h3-8H,2H2,1H3,(H,15,16) InChIKey: MVYFBDMUJHTBHC-UHFFFAOYSA-N
CBID:115436 http://www.chembase.cn/molecule-115436.html