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SMILES: OCc1cc2c3ccccc3[nH]c(=O)n2n1 Canonical SMILES: OCc1nn2c(c1)c1ccccc1[nH]c2=O InChI: InChI=1S/C11H9N3O2/c15-6-7-5-10-8-3-1-2-4-9(8)12-11(16)14(10)13-7/h1-5,15H,6H2,(H,12,16) InChIKey: XLUKOGNIEDDIMV-UHFFFAOYSA-N
CBID:129009 http://www.chembase.cn/molecule-129009.html