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SMILES: N1=C(CCN(C1=O)CCCC)N Canonical SMILES: CCCCN1CCC(=NC1=O)N InChI: InChI=1S/C8H15N3O/c1-2-3-5-11-6-4-7(9)10-8(11)12/h2-6H2,1H3,(H2,9,10,12) InChIKey: QIWCIFXYGMXGGC-UHFFFAOYSA-N
CBID:234401 http://www.chembase.cn/molecule-234401.html