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SMILES: N1(C(=O)c2c(C1=O)nccn2)CCCC(=O)O Canonical SMILES: OC(=O)CCCN1C(=O)c2c(C1=O)nccn2 InChI: InChI=1S/C10H9N3O4/c14-6(15)2-1-5-13-9(16)7-8(10(13)17)12-4-3-11-7/h3-4H,1-2,5H2,(H,14,15) InChIKey: JJKOHOGQERDKSO-UHFFFAOYSA-N
CBID:120967 http://www.chembase.cn/molecule-120967.html