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SMILES: c1cc2/C(=N/O)/CCCc2[nH]1 Canonical SMILES: O/N=C/1\CCCc2c1cc[nH]2 InChI: InChI=1S/C8H10N2O/c11-10-8-3-1-2-7-6(8)4-5-9-7/h4-5,9,11H,1-3H2/b10-8+ InChIKey: NGYHNWRKMRIRFH-CSKARUKUSA-N
CBID:816109 http://www.chembase.cn/molecule-816109.html