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SMILES: CCOC(=O)c1ccc2ccnc2[nH]1 Canonical SMILES: CCOC(=O)c1ccc2c([nH]1)ncc2 InChI: InChI=1S/C10H10N2O2/c1-2-14-10(13)8-4-3-7-5-6-11-9(7)12-8/h3-6H,2H2,1H3,(H,11,12) InChIKey: RRXIGHKGMRKYSJ-UHFFFAOYSA-N
CBID:292721 http://www.chembase.cn/molecule-292721.html