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SMILES: C(=O)(Nc1c(cc(N)cc1)C)CN1CCOCC1 Canonical SMILES: O=C(Nc1ccc(cc1C)N)CN1CCOCC1 InChI: InChI=1S/C13H19N3O2/c1-10-8-11(14)2-3-12(10)15-13(17)9-16-4-6-18-7-5-16/h2-3,8H,4-7,9,14H2,1H3,(H,15,17) InChIKey: ICIRQQCLYMQVPI-UHFFFAOYSA-N
CBID:31358 http://www.chembase.cn/molecule-31358.html