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SMILES: n1(c(c(nn1)C(=O)O)N)c1c2c(ccc1)cccc2 Canonical SMILES: OC(=O)c1nnn(c1N)c1cccc2c1cccc2 InChI: InChI=1S/C13H10N4O2/c14-12-11(13(18)19)15-16-17(12)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,14H2,(H,18,19) InChIKey: SWLHKIZQGPJQMD-UHFFFAOYSA-N
CBID:277529 http://www.chembase.cn/molecule-277529.html