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SMILES: C1N(CCN(C1)C(=O)CC#N)c1ccccc1 Canonical SMILES: N#CCC(=O)N1CCN(CC1)c1ccccc1 InChI: InChI=1S/C13H15N3O/c14-7-6-13(17)16-10-8-15(9-11-16)12-4-2-1-3-5-12/h1-5H,6,8-11H2 InChIKey: ALISXWJRKBXOHC-UHFFFAOYSA-N
CBID:36823 http://www.chembase.cn/molecule-36823.html