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SMILES: O=C(c1cn(C)nc1)OCC Canonical SMILES: CCOC(=O)c1cnn(c1)C InChI: InChI=1S/C7H10N2O2/c1-3-11-7(10)6-4-8-9(2)5-6/h4-5H,3H2,1-2H3 InChIKey: GXKQVOXCQOQZED-UHFFFAOYSA-N
CBID:289410 http://www.chembase.cn/molecule-289410.html