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SMILES: c1ccc2c(c1C(=O)OCC)cn[nH]2 Canonical SMILES: CCOC(=O)c1cccc2c1cn[nH]2 InChI: InChI=1S/C10H10N2O2/c1-2-14-10(13)7-4-3-5-9-8(7)6-11-12-9/h3-6H,2H2,1H3,(H,11,12) InChIKey: ZYDRWPMGDIWCRN-UHFFFAOYSA-N
CBID:65295 http://www.chembase.cn/molecule-65295.html