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SMILES: N1(c2ccc(C(=O)CC#N)cc2)CCN(CC1)C Canonical SMILES: CN1CCN(CC1)c1ccc(cc1)C(=O)CC#N InChI: InChI=1S/C14H17N3O/c1-16-8-10-17(11-9-16)13-4-2-12(3-5-13)14(18)6-7-15/h2-5H,6,8-11H2,1H3 InChIKey: RQLABLZEBKNFTK-UHFFFAOYSA-N
CBID:42924 http://www.chembase.cn/molecule-42924.html