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SMILES: c1(N2CCN(C=O)CC2)c(C#N)cccn1 Canonical SMILES: O=CN1CCN(CC1)c1ncccc1C#N InChI: InChI=1S/C11H12N4O/c12-8-10-2-1-3-13-11(10)15-6-4-14(9-16)5-7-15/h1-3,9H,4-7H2 InChIKey: NVPSNBQWSKTOKA-UHFFFAOYSA-N
CBID:285864 http://www.chembase.cn/molecule-285864.html