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SMILES: c1(c(nccc1)c1ccc(c2[nH]ncc2)cc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1cccnc1c1ccc(cc1)c1ccn[nH]1 InChI: InChI=1S/C17H15N3O2/c1-2-22-17(21)14-4-3-10-18-16(14)13-7-5-12(6-8-13)15-9-11-19-20-15/h3-11H,2H2,1H3,(H,19,20) InChIKey: QNDXYOUPDUIUAP-UHFFFAOYSA-N
CBID:670548 http://www.chembase.cn/molecule-670548.html