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SMILES: c12/C(=N/O)/CCOc1cccc2 Canonical SMILES: O/N=C/1\CCOc2c1cccc2 InChI: InChI=1S/C9H9NO2/c11-10-8-5-6-12-9-4-2-1-3-7(8)9/h1-4,11H,5-6H2/b10-8+ InChIKey: LOWLISSVPQGXNV-CSKARUKUSA-N
CBID:253650 http://www.chembase.cn/molecule-253650.html