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SMILES: [n+]1(ccc(cc1)C(c1ccccc1)(C#N)Cc1ccccc1)[O-] Canonical SMILES: N#CC(c1cc[n+](cc1)[O-])(c1ccccc1)Cc1ccccc1 InChI: InChI=1S/C20H16N2O/c21-16-20(18-9-5-2-6-10-18,15-17-7-3-1-4-8-17)19-11-13-22(23)14-12-19/h1-14H,15H2 InChIKey: ORHDREFCKKHOGM-UHFFFAOYSA-N
CBID:83414 http://www.chembase.cn/molecule-83414.html