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SMILES: n1(nc(c2c(c1=O)cccc2)C(=O)N)CC(=O)O Canonical SMILES: OC(=O)Cn1nc(C(=O)N)c2c(c1=O)cccc2 InChI: InChI=1S/C11H9N3O4/c12-10(17)9-6-3-1-2-4-7(6)11(18)14(13-9)5-8(15)16/h1-4H,5H2,(H2,12,17)(H,15,16) InChIKey: GRDZGLIHJSPUIL-UHFFFAOYSA-N
CBID:245443 http://www.chembase.cn/molecule-245443.html