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SMILES: C(=O)(c1cc2c(OCO2)cc1)NN Canonical SMILES: NNC(=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C8H8N2O3/c9-10-8(11)5-1-2-6-7(3-5)13-4-12-6/h1-3H,4,9H2,(H,10,11) InChIKey: RAXBGBHBUFGWPG-UHFFFAOYSA-N
CBID:8560 http://www.chembase.cn/molecule-8560.html