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SMILES: c12ccccn1ncc2C(=O)OCC Canonical SMILES: CCOC(=O)c1cnn2c1cccc2 InChI: InChI=1S/C10H10N2O2/c1-2-14-10(13)8-7-11-12-6-4-3-5-9(8)12/h3-7H,2H2,1H3 InChIKey: IDHMFSBXNNIWCT-UHFFFAOYSA-N
CBID:21461 http://www.chembase.cn/molecule-21461.html