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SMILES: c1(c2c(cc(c(c2)OC)OC)Cl)nc2c([nH]1)cc(C(=O)OC)cc2 Canonical SMILES: COC(=O)c1ccc2c(c1)[nH]c(n2)c1cc(OC)c(cc1Cl)OC InChI: InChI=1S/C17H15ClN2O4/c1-22-14-7-10(11(18)8-15(14)23-2)16-19-12-5-4-9(17(21)24-3)6-13(12)20-16/h4-8H,1-3H3,(H,19,20) InChIKey: QTELDWXJMHRQJE-UHFFFAOYSA-N
CBID:543384 http://www.chembase.cn/molecule-543384.html