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SMILES: c12nc(=O)c3c(n1[nH]cc2C(=O)O)cccc3 Canonical SMILES: OC(=O)c1c[nH]n2c1nc(=O)c1c2cccc1 InChI: InChI=1S/C11H7N3O3/c15-10-6-3-1-2-4-8(6)14-9(13-10)7(5-12-14)11(16)17/h1-5,12H,(H,16,17) InChIKey: IQDHTTNSRSYYJM-UHFFFAOYSA-N
CBID:259549 http://www.chembase.cn/molecule-259549.html