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SMILES: n1(c(c2cc(C(=O)OC)c(cc2)O)ncc1)c1cc2[nH]ncc2cc1 Canonical SMILES: COC(=O)c1cc(ccc1O)c1nccn1c1ccc2c(c1)[nH]nc2 InChI: InChI=1S/C18H14N4O3/c1-25-18(24)14-8-11(3-5-16(14)23)17-19-6-7-22(17)13-4-2-12-10-20-21-15(12)9-13/h2-10,23H,1H3,(H,20,21) InChIKey: XKSNBBIRCPDMMP-UHFFFAOYSA-N
CBID:660818 http://www.chembase.cn/molecule-660818.html