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SMILES: N1(C(=O)c2c(C1=O)nccn2)CCCCCC(=O)O Canonical SMILES: OC(=O)CCCCCN1C(=O)c2c(C1=O)nccn2 InChI: InChI=1S/C12H13N3O4/c16-8(17)4-2-1-3-7-15-11(18)9-10(12(15)19)14-6-5-13-9/h5-6H,1-4,7H2,(H,16,17) InChIKey: MLMMSDHTCKDTNO-UHFFFAOYSA-N
CBID:120968 http://www.chembase.cn/molecule-120968.html