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SMILES: O=C(c1[nH]c2c(c1)ccnc2)OCC Canonical SMILES: CCOC(=O)c1cc2c([nH]1)cncc2 InChI: InChI=1S/C10H10N2O2/c1-2-14-10(13)8-5-7-3-4-11-6-9(7)12-8/h3-6,12H,2H2,1H3 InChIKey: GWQJRVCTFVYPBK-UHFFFAOYSA-N
CBID:288052 http://www.chembase.cn/molecule-288052.html