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SMILES: CN(C)c1ccc(cc1)N=C=O Canonical SMILES: CN(c1ccc(cc1)N=C=O)C InChI: InChI=1S/C9H10N2O/c1-11(2)9-5-3-8(4-6-9)10-7-12/h3-6H,1-2H3 InChIKey: YZEHDFBYSOKBED-UHFFFAOYSA-N
CBID:147581 http://www.chembase.cn/molecule-147581.html