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SMILES: n12c(nnc2ccc(c1)C(=O)O)C1CC1 Canonical SMILES: OC(=O)c1ccc2n(c1)c(nn2)C1CC1 InChI: InChI=1S/C10H9N3O2/c14-10(15)7-3-4-8-11-12-9(6-1-2-6)13(8)5-7/h3-6H,1-2H2,(H,14,15) InChIKey: IQIUVUKBNCBABR-UHFFFAOYSA-N
CBID:237055 http://www.chembase.cn/molecule-237055.html