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SMILES: C(C)c1ncc([n+](c1CC)[O-])C Canonical SMILES: CCc1c(CC)ncc([n+]1[O-])C InChI: InChI=1S/C9H14N2O/c1-4-8-9(5-2)11(12)7(3)6-10-8/h6H,4-5H2,1-3H3 InChIKey: ZRZIYDSIPJMJJT-UHFFFAOYSA-N
CBID:167356 http://www.chembase.cn/molecule-167356.html