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SMILES: CN(c1ccc(c(c1)O)O)N=O Canonical SMILES: O=NN(c1ccc(c(c1)O)O)C InChI: InChI=1S/C7H8N2O3/c1-9(8-12)5-2-3-6(10)7(11)4-5/h2-4,10-11H,1H3 InChIKey: XAKAQCMEMMZUEO-UHFFFAOYSA-N
CBID:153714 http://www.chembase.cn/molecule-153714.html