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SMILES: n1c(N2C(=O)c3ccccc3C2=O)c2ccnc2[nH]c1 Canonical SMILES: O=C1c2ccccc2C(=O)N1c1nc[nH]c2c1ccn2 InChI: InChI=1S/C14H8N4O2/c19-13-8-3-1-2-4-9(8)14(20)18(13)12-10-5-6-15-11(10)16-7-17-12/h1-7H,(H,15,16,17) InChIKey: YSYAPIRTBKWOCS-UHFFFAOYSA-N
CBID:63361 http://www.chembase.cn/molecule-63361.html