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SMILES: c1(c(N(N=O)c2ccccc2)cccc1)C(=O)O Canonical SMILES: O=NN(c1ccccc1C(=O)O)c1ccccc1 InChI: InChI=1S/C13H10N2O3/c16-13(17)11-8-4-5-9-12(11)15(14-18)10-6-2-1-3-7-10/h1-9H,(H,16,17) InChIKey: APUOHIMFFPIDRF-UHFFFAOYSA-N
CBID:121865 http://www.chembase.cn/molecule-121865.html