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SMILES: C(=O)(Nc1c(c(N)ccc1)C)C1OCCC1 Canonical SMILES: O=C(C1CCCO1)Nc1cccc(c1C)N InChI: InChI=1S/C12H16N2O2/c1-8-9(13)4-2-5-10(8)14-12(15)11-6-3-7-16-11/h2,4-5,11H,3,6-7,13H2,1H3,(H,14,15) InChIKey: HIEKTYBASQSBFG-UHFFFAOYSA-N
CBID:45526 http://www.chembase.cn/molecule-45526.html