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SMILES: C1(/C(=N/O)/N)CN(CCC1)C Canonical SMILES: O/N=C(/C1CCCN(C1)C)\N InChI: InChI=1S/C7H15N3O/c1-10-4-2-3-6(5-10)7(8)9-11/h6,11H,2-5H2,1H3,(H2,8,9) InChIKey: ASTGCFFFALEDKG-UHFFFAOYSA-N
CBID:241663 http://www.chembase.cn/molecule-241663.html