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SMILES: C1CCN(CC1)C/C(=N\O)/N Canonical SMILES: O/N=C(\CN1CCCCC1)/N InChI: InChI=1S/C7H15N3O/c8-7(9-11)6-10-4-2-1-3-5-10/h11H,1-6H2,(H2,8,9) InChIKey: FWFVZEXRAAFFEU-UHFFFAOYSA-N
CBID:297537 http://www.chembase.cn/molecule-297537.html