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SMILES: c12c(C(=O)OCC)ccnc1[nH]cc2 Canonical SMILES: CCOC(=O)c1ccnc2c1cc[nH]2 InChI: InChI=1S/C10H10N2O2/c1-2-14-10(13)8-4-6-12-9-7(8)3-5-11-9/h3-6H,2H2,1H3,(H,11,12) InChIKey: CKCBQXQNAUHBDX-UHFFFAOYSA-N
CBID:61753 http://www.chembase.cn/molecule-61753.html