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SMILES: c1(nc(c(C(=O)O)cn1)C)N1CCCCC1 Canonical SMILES: OC(=O)c1cnc(nc1C)N1CCCCC1 InChI: InChI=1S/C11H15N3O2/c1-8-9(10(15)16)7-12-11(13-8)14-5-3-2-4-6-14/h7H,2-6H2,1H3,(H,15,16) InChIKey: ZSUDXFSROAJWIJ-UHFFFAOYSA-N
CBID:31818 http://www.chembase.cn/molecule-31818.html