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SMILES: ON1c2ccc(OC)cc2OC(O)C1=O Canonical SMILES: COc1ccc2c(c1)OC(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 InChIKey: GDNZNIJPBQATCZ-UHFFFAOYSA-N
CBID:127061 http://www.chembase.cn/molecule-127061.html