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SMILES: N1(c2c3c(ncn2)[nH]cc3)C(C2C(C2)C1)C(=O)O Canonical SMILES: OC(=O)C1C2CC2CN1c1ncnc2c1cc[nH]2 InChI: InChI=1S/C12H12N4O2/c17-12(18)9-8-3-6(8)4-16(9)11-7-1-2-13-10(7)14-5-15-11/h1-2,5-6,8-9H,3-4H2,(H,17,18)(H,13,14,15) InChIKey: BTIWWQLQHOVKAV-UHFFFAOYSA-N
CBID:54880 http://www.chembase.cn/molecule-54880.html