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SMILES: C(=N\O)(/Cc1c(C)cccc1)\N Canonical SMILES: O/N=C(/Cc1ccccc1C)\N InChI: InChI=1S/C9H12N2O/c1-7-4-2-3-5-8(7)6-9(10)11-12/h2-5,12H,6H2,1H3,(H2,10,11) InChIKey: POIXBAUXYDAIDL-UHFFFAOYSA-N
CBID:235116 http://www.chembase.cn/molecule-235116.html