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SMILES: c12cc(OCC(=O)NN)ccc1OCO2 Canonical SMILES: NNC(=O)COc1ccc2c(c1)OCO2 InChI: InChI=1S/C9H10N2O4/c10-11-9(12)4-13-6-1-2-7-8(3-6)15-5-14-7/h1-3H,4-5,10H2,(H,11,12) InChIKey: NRQLPJMIINRJGJ-UHFFFAOYSA-N
CBID:27171 http://www.chembase.cn/molecule-27171.html