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SMILES: c1(ncc(C(=O)O)cn1)N1CCCCC1 Canonical SMILES: OC(=O)c1cnc(nc1)N1CCCCC1 InChI: InChI=1S/C10H13N3O2/c14-9(15)8-6-11-10(12-7-8)13-4-2-1-3-5-13/h6-7H,1-5H2,(H,14,15) InChIKey: AZRMCOFZXOSTSH-UHFFFAOYSA-N
CBID:16097 http://www.chembase.cn/molecule-16097.html