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SMILES: C1Oc2ccc(/C=N/c3ccccc3)cc2O1 Canonical SMILES: c1ccc(cc1)/N=C/c1ccc2c(c1)OCO2 InChI: InChI=1S/C14H11NO2/c1-2-4-12(5-3-1)15-9-11-6-7-13-14(8-11)17-10-16-13/h1-9H,10H2 InChIKey: OCPBTGFXVLONGM-UHFFFAOYSA-N
CBID:111996 http://www.chembase.cn/molecule-111996.html