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SMILES: c12c3c(nn1ccc(n2)C(=O)OCC)nccc3 Canonical SMILES: CCOC(=O)c1ccn2c(n1)c1cccnc1n2 InChI: InChI=1S/C12H10N4O2/c1-2-18-12(17)9-5-7-16-11(14-9)8-4-3-6-13-10(8)15-16/h3-7H,2H2,1H3 InChIKey: WIFLBHUDHVIZSJ-UHFFFAOYSA-N
CBID:254131 http://www.chembase.cn/molecule-254131.html