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SMILES: CC1(C(=[N+](C(N1[O])(C)C)[O-])c1ccccc1)C Canonical SMILES: [O]N1C(C)(C)C(=[N+](C1(C)C)[O-])c1ccccc1 InChI: InChI=1S/C13H17N2O2/c1-12(2)11(10-8-6-5-7-9-10)14(16)13(3,4)15(12)17/h5-9H,1-4H3 InChIKey: ZWDCBKCWJMCKOF-UHFFFAOYSA-N
CBID:136895 http://www.chembase.cn/molecule-136895.html