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SMILES: c12c([nH]c3c(c1=O)cccc3OC)cnn2C Canonical SMILES: COc1cccc2c1[nH]c1cnn(c1c2=O)C InChI: InChI=1S/C12H11N3O2/c1-15-11-8(6-13-15)14-10-7(12(11)16)4-3-5-9(10)17-2/h3-6H,1-2H3,(H,14,16) InChIKey: CVSXUHASXZCSOW-UHFFFAOYSA-N
CBID:180733 http://www.chembase.cn/molecule-180733.html