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SMILES: c1(nc(C(=O)OCC)cc(n1)C)c1ccccc1 Canonical SMILES: CCOC(=O)c1cc(C)nc(n1)c1ccccc1 InChI: InChI=1S/C14H14N2O2/c1-3-18-14(17)12-9-10(2)15-13(16-12)11-7-5-4-6-8-11/h4-9H,3H2,1-2H3 InChIKey: PMVOHNGNWKPBFL-UHFFFAOYSA-N
CBID:259719 http://www.chembase.cn/molecule-259719.html