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SMILES: O[C@H]1C(=O)N(c2c(O1)cc(cc2)OC)O Canonical SMILES: COc1ccc2c(c1)O[C@H](C(=O)N2O)O InChI: InChI=1S/C9H9NO5/c1-14-5-2-3-6-7(4-5)15-9(12)8(11)10(6)13/h2-4,9,12-13H,1H3/t9-/m1/s1 InChIKey: GDNZNIJPBQATCZ-SECBINFHSA-N
CBID:1941 http://www.chembase.cn/molecule-1941.html