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SMILES: c1(C(=O)C(=O)OCC)cn(nc1)C Canonical SMILES: CCOC(=O)C(=O)c1cnn(c1)C InChI: InChI=1S/C8H10N2O3/c1-3-13-8(12)7(11)6-4-9-10(2)5-6/h4-5H,3H2,1-2H3 InChIKey: XQZPDTFKXOUAQU-UHFFFAOYSA-N
CBID:267261 http://www.chembase.cn/molecule-267261.html