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SMILES: CCN(CC)c1ccc2c(c1)OC1CC(=C(C#N)C#N)C3CCCCC3C1=N2 Canonical SMILES: CCN(c1ccc2c(c1)OC1C(=N2)C2CCCCC2C(=C(C#N)C#N)C1)CC InChI: InChI=1S/C23H26N4O/c1-3-27(4-2)16-9-10-20-21(11-16)28-22-12-19(15(13-24)14-25)17-7-5-6-8-18(17)23(22)26-20/h9-11,17-18,22H,3-8,12H2,1-2H3 InChIKey: ALCJZRKBTHKJCC-UHFFFAOYSA-N
CBID:138883 http://www.chembase.cn/molecule-138883.html