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SMILES: n1(c(ccc1C)C)c1ccc(C=C(C#N)C#N)cc1 Canonical SMILES: N#CC(=Cc1ccc(cc1)n1c(C)ccc1C)C#N InChI: InChI=1S/C16H13N3/c1-12-3-4-13(2)19(12)16-7-5-14(6-8-16)9-15(10-17)11-18/h3-9H,1-2H3 InChIKey: SQSNNYNMFMHDSC-UHFFFAOYSA-N
CBID:41942 http://www.chembase.cn/molecule-41942.html