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SMILES: c1(C#N)c(N=C=O)ccc(c1)CC Canonical SMILES: O=C=Nc1ccc(cc1C#N)CC InChI: InChI=1S/C10H8N2O/c1-2-8-3-4-10(12-7-13)9(5-8)6-11/h3-5H,2H2,1H3 InChIKey: GEYORSKLFCXPJY-UHFFFAOYSA-N
CBID:263508 http://www.chembase.cn/molecule-263508.html