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SMILES: n1c2c([nH]c1COCC(=O)O)ccc(c2C)C Canonical SMILES: OC(=O)COCc1nc2c([nH]1)ccc(c2C)C InChI: InChI=1S/C12H14N2O3/c1-7-3-4-9-12(8(7)2)14-10(13-9)5-17-6-11(15)16/h3-4H,5-6H2,1-2H3,(H,13,14)(H,15,16) InChIKey: HETFWMKZNCFNNK-UHFFFAOYSA-N
CBID:25139 http://www.chembase.cn/molecule-25139.html