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SMILES: N1(C/C(=N/O)/N)CCCCC1 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:89231 http://www.chembase.cn/molecule-89231.html