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SMILES: c1(c2c(ccc1OC)cccc2)/C=N/O Canonical SMILES: O/N=C/c1c(OC)ccc2c1cccc2 InChI: InChI=1S/C12H11NO2/c1-15-12-7-6-9-4-2-3-5-10(9)11(12)8-13-14/h2-8,14H,1H3/b13-8+ InChIKey: VHXRWOTZOBRMJG-MDWZMJQESA-N
CBID:250933 http://www.chembase.cn/molecule-250933.html