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SMILES: N1(C/C(=N/O)/C)CCCCC1 Canonical SMILES: O/N=C(/CN1CCCCC1)\C InChI: InChI=1S/C8H16N2O/c1-8(9-11)7-10-5-3-2-4-6-10/h11H,2-7H2,1H3/b9-8+ InChIKey: UUQTWPVYYBAXPW-CMDGGOBGSA-N
CBID:122251 http://www.chembase.cn/molecule-122251.html