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SMILES: N1(C(=O)c2c(C1=O)nccn2)CC(=O)O Canonical SMILES: OC(=O)CN1C(=O)c2c(C1=O)nccn2 InChI: InChI=1S/C8H5N3O4/c12-4(13)3-11-7(14)5-6(8(11)15)10-2-1-9-5/h1-2H,3H2,(H,12,13) InChIKey: OOARLGDCRCYSNP-UHFFFAOYSA-N
CBID:120234 http://www.chembase.cn/molecule-120234.html