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SMILES: C(=N\O)(/CC1OCCC1)\N.Cl Canonical SMILES: O/N=C(/CC1CCCO1)\N.Cl InChI: InChI=1S/C6H12N2O2.ClH/c7-6(8-9)4-5-2-1-3-10-5;/h5,9H,1-4H2,(H2,7,8);1H InChIKey: XMFMKAXTVFGLPP-UHFFFAOYSA-N
CBID:260075 http://www.chembase.cn/molecule-260075.html