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SMILES: C(=N\O)(\c1ccc(cc1)CC)/N Canonical SMILES: CCc1ccc(cc1)/C(=N\O)/N InChI: InChI=1S/C9H12N2O/c1-2-7-3-5-8(6-4-7)9(10)11-12/h3-6,12H,2H2,1H3,(H2,10,11) InChIKey: RSGJHKJTRAXLPF-UHFFFAOYSA-N
CBID:250405 http://www.chembase.cn/molecule-250405.html