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SMILES: c1(n[nH]c2cc(c(cc12)OC)OC)C(=O)O Canonical SMILES: COc1cc2c(cc1OC)[nH]nc2C(=O)O InChI: InChI=1S/C10H10N2O4/c1-15-7-3-5-6(4-8(7)16-2)11-12-9(5)10(13)14/h3-4H,1-2H3,(H,11,12)(H,13,14) InChIKey: IWUGDDTXRWFNJY-UHFFFAOYSA-N
CBID:812430 http://www.chembase.cn/molecule-812430.html