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SMILES: O=C(O)CCCNC1=NCCN1 Canonical SMILES: OC(=O)CCCNC1=NCCN1 InChI: InChI=1S/C7H13N3O2/c11-6(12)2-1-3-8-7-9-4-5-10-7/h1-5H2,(H,11,12)(H2,8,9,10) InChIKey: YMSWNNBAZYUSOC-UHFFFAOYSA-N
CBID:13065 http://www.chembase.cn/molecule-13065.html