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SMILES: C1CNCCC1/C(=N\O)/N Canonical SMILES: O/N=C(\C1CCNCC1)/N InChI: InChI=1S/C6H13N3O/c7-6(9-10)5-1-3-8-4-2-5/h5,8,10H,1-4H2,(H2,7,9) InChIKey: SQZQSQVPENGEOK-UHFFFAOYSA-N
CBID:300074 http://www.chembase.cn/molecule-300074.html