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SMILES: n12c(nc(c2)c2ccccc2)ccc(c1)C(=O)OC Canonical SMILES: COC(=O)c1ccc2n(c1)cc(n2)c1ccccc1 InChI: InChI=1S/C15H12N2O2/c1-19-15(18)12-7-8-14-16-13(10-17(14)9-12)11-5-3-2-4-6-11/h2-10H,1H3 InChIKey: WMTWCOINJCALHE-UHFFFAOYSA-N
CBID:41263 http://www.chembase.cn/molecule-41263.html