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SMILES: n1cn(cc1)CCCNC(=O)NN Canonical SMILES: NNC(=O)NCCCn1cncc1 InChI: InChI=1S/C7H13N5O/c8-11-7(13)10-2-1-4-12-5-3-9-6-12/h3,5-6H,1-2,4,8H2,(H2,10,11,13) InChIKey: WOUBOZRCMHNCTF-UHFFFAOYSA-N
CBID:264233 http://www.chembase.cn/molecule-264233.html