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SMILES: N1(c2ccc(/C=N/O)cc2)CCOCC1 Canonical SMILES: O/N=C/c1ccc(cc1)N1CCOCC1 InChI: InChI=1S/C11H14N2O2/c14-12-9-10-1-3-11(4-2-10)13-5-7-15-8-6-13/h1-4,9,14H,5-8H2/b12-9+ InChIKey: COWCZKTVODJKQZ-FMIVXFBMSA-N
CBID:232168 http://www.chembase.cn/molecule-232168.html