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SMILES: N1(C(=O)CC#N)CCN(c2c(OC)cccc2)CC1 Canonical SMILES: N#CCC(=O)N1CCN(CC1)c1ccccc1OC InChI: InChI=1S/C14H17N3O2/c1-19-13-5-3-2-4-12(13)16-8-10-17(11-9-16)14(18)6-7-15/h2-5H,6,8-11H2,1H3 InChIKey: PKMKVXDYKKWNJW-UHFFFAOYSA-N
CBID:232634 http://www.chembase.cn/molecule-232634.html