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SMILES: n1(cc(c2c1cccc2)N=C=O)C Canonical SMILES: O=C=Nc1cn(c2c1cccc2)C InChI: InChI=1S/C10H8N2O/c1-12-6-9(11-7-13)8-4-2-3-5-10(8)12/h2-6H,1H3 InChIKey: KONDNSIYLUAZFI-UHFFFAOYSA-N
CBID:115698 http://www.chembase.cn/molecule-115698.html