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SMILES: C(N)c1onc(c1)C(C)(C)C Canonical SMILES: NCc1onc(c1)C(C)(C)C InChI: InChI=1S/C8H14N2O/c1-8(2,3)7-4-6(5-9)11-10-7/h4H,5,9H2,1-3H3 InChIKey: RVDSUZZDSIKIBX-UHFFFAOYSA-N
CBID:814243 http://www.chembase.cn/molecule-814243.html