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SMILES: c1(c(c2cc(c3n[nH]cc3)ccc2)nccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1cccnc1c1cccc(c1)c1n[nH]cc1 InChI: InChI=1S/C17H15N3O2/c1-2-22-17(21)14-7-4-9-18-16(14)13-6-3-5-12(11-13)15-8-10-19-20-15/h3-11H,2H2,1H3,(H,19,20) InChIKey: WXDXIDXWQAYIAA-UHFFFAOYSA-N
CBID:534774 http://www.chembase.cn/molecule-534774.html