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SMILES: O=c1n(CCC(=O)O)c(=O)n(CCC(=O)O)c(=O)[nH]1 Canonical SMILES: OC(=O)CCn1c(=O)[nH]c(=O)n(c1=O)CCC(=O)O InChI: InChI=1S/C9H11N3O7/c13-5(14)1-3-11-7(17)10-8(18)12(9(11)19)4-2-6(15)16/h1-4H2,(H,13,14)(H,15,16)(H,10,17,18) InChIKey: JCUMQTAAEUDUPK-UHFFFAOYSA-N
CBID:287838 http://www.chembase.cn/molecule-287838.html