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SMILES: O=C(N1CC2NC2C1)OC(C)(C)C Canonical SMILES: O=C(N1CC2C(C1)N2)OC(C)(C)C InChI: InChI=1S/C9H16N2O2/c1-9(2,3)13-8(12)11-4-6-7(5-11)10-6/h6-7,10H,4-5H2,1-3H3 InChIKey: NESJIKNHKZMHND-UHFFFAOYSA-N
CBID:293225 http://www.chembase.cn/molecule-293225.html