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SMILES: n1(c2cccc(c2)N=C=O)cccc1 Canonical SMILES: O=C=Nc1cccc(c1)n1cccc1 InChI: InChI=1S/C11H8N2O/c14-9-12-10-4-3-5-11(8-10)13-6-1-2-7-13/h1-8H InChIKey: PUPFPJGLDBUOOI-UHFFFAOYSA-N
CBID:91171 http://www.chembase.cn/molecule-91171.html