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SMILES: O=C(c1cc(c2nccc(C(=O)OC)c2)ncc1)OC Canonical SMILES: COC(=O)c1ccnc(c1)c1nccc(c1)C(=O)OC InChI: InChI=1S/C14H12N2O4/c1-19-13(17)9-3-5-15-11(7-9)12-8-10(4-6-16-12)14(18)20-2/h3-8H,1-2H3 InChIKey: HBWBVIDKBKOVEX-UHFFFAOYSA-N
CBID:289519 http://www.chembase.cn/molecule-289519.html