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SMILES: n1cc(c(n1c1ncccc1)C)C(=O)O Canonical SMILES: OC(=O)c1cnn(c1C)c1ccccn1 InChI: InChI=1S/C10H9N3O2/c1-7-8(10(14)15)6-12-13(7)9-4-2-3-5-11-9/h2-6H,1H3,(H,14,15) InChIKey: CQEIZYGGTNLXOM-UHFFFAOYSA-N
CBID:57633 http://www.chembase.cn/molecule-57633.html