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SMILES: N1(CCC/C(=N/O)/N)CCCCC1 Canonical SMILES: O/N=C(/CCCN1CCCCC1)\N InChI: InChI=1S/C9H19N3O/c10-9(11-13)5-4-8-12-6-2-1-3-7-12/h13H,1-8H2,(H2,10,11) InChIKey: UUIRQFMZIGGUJL-UHFFFAOYSA-N
CBID:266287 http://www.chembase.cn/molecule-266287.html