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SMILES: C(=N\c1ccccc1)(/Oc1ccccc1)\C#N Canonical SMILES: N#C/C(=N\c1ccccc1)/Oc1ccccc1 InChI: InChI=1S/C14H10N2O/c15-11-14(16-12-7-3-1-4-8-12)17-13-9-5-2-6-10-13/h1-10H/b16-14+ InChIKey: DOKJLBJDZFITRA-JQIJEIRASA-N
CBID:180442 http://www.chembase.cn/molecule-180442.html