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SMILES: c12c(nn(c2C2CC2)CC)[nH]c(=O)cc1C(=O)O Canonical SMILES: CCn1nc2c(c1C1CC1)c(cc(=O)[nH]2)C(=O)O InChI: InChI=1S/C12H13N3O3/c1-2-15-10(6-3-4-6)9-7(12(17)18)5-8(16)13-11(9)14-15/h5-6H,2-4H2,1H3,(H,17,18)(H,13,14,16) InChIKey: OASCOKZEWALBGO-UHFFFAOYSA-N
CBID:283625 http://www.chembase.cn/molecule-283625.html