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SMILES: [N+]1(=C(c2c(C(CC1(C)C)C)cccc2)C)[O-] Canonical SMILES: CC1CC(C)(C)[N+](=C(c2c1cccc2)C)[O-] InChI: InChI=1S/C14H19NO/c1-10-9-14(3,4)15(16)11(2)13-8-6-5-7-12(10)13/h5-8,10H,9H2,1-4H3 InChIKey: YSCYVRIPLIXAAW-UHFFFAOYSA-N
CBID:193904 http://www.chembase.cn/molecule-193904.html