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SMILES: N1(C(=O)CC2(C1=O)CCCC2)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)N1C(=O)CC2(C1=O)CCCC2 InChI: InChI=1S/C14H16N2O2/c15-10-4-3-5-11(8-10)16-12(17)9-14(13(16)18)6-1-2-7-14/h3-5,8H,1-2,6-7,9,15H2 InChIKey: KTFPWRGUBKCAEK-UHFFFAOYSA-N
CBID:263819 http://www.chembase.cn/molecule-263819.html