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SMILES: n1(c(nnn1)c1cnccc1)C(C(=O)O)C Canonical SMILES: OC(=O)C(n1nnnc1c1cccnc1)C InChI: InChI=1S/C9H9N5O2/c1-6(9(15)16)14-8(11-12-13-14)7-3-2-4-10-5-7/h2-6H,1H3,(H,15,16) InChIKey: DOTZOJLQLAHXBR-UHFFFAOYSA-N
CBID:242067 http://www.chembase.cn/molecule-242067.html