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SMILES: CC/N=C(\N)/Oc1ccccc1 Canonical SMILES: CC/N=C(/Oc1ccccc1)\N InChI: InChI=1S/C9H12N2O/c1-2-11-9(10)12-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,10,11) InChIKey: NFMUDFDTXUCLQA-UHFFFAOYSA-N
CBID:110473 http://www.chembase.cn/molecule-110473.html