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SMILES: C(=N\O)(/COc1c(Cl)cccc1)\N Canonical SMILES: O/N=C(/COc1ccccc1Cl)\N InChI: InChI=1S/C8H9ClN2O2/c9-6-3-1-2-4-7(6)13-5-8(10)11-12/h1-4,12H,5H2,(H2,10,11) InChIKey: NDOSJMHHYUKPIM-UHFFFAOYSA-N
CBID:124486 http://www.chembase.cn/molecule-124486.html