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SMILES: c1(c2n(ccn2)ccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1cccn2c1ncc2 InChI: InChI=1S/C10H10N2O2/c1-2-14-10(13)8-4-3-6-12-7-5-11-9(8)12/h3-7H,2H2,1H3 InChIKey: AVZZFXQRDFELRE-UHFFFAOYSA-N
CBID:44041 http://www.chembase.cn/molecule-44041.html