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SMILES: C=CCOC(=O)On1c2ccccc2nn1 Canonical SMILES: C=CCOC(=O)On1nnc2c1cccc2 InChI: InChI=1S/C10H9N3O3/c1-2-7-15-10(14)16-13-9-6-4-3-5-8(9)11-12-13/h2-6H,1,7H2 InChIKey: BZIKYYADAVJMRE-UHFFFAOYSA-N
CBID:138048 http://www.chembase.cn/molecule-138048.html