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SMILES: N/C(=N\NC(=O)OC)/CCl Canonical SMILES: COC(=O)N/N=C(/CCl)\N InChI: InChI=1S/C4H8ClN3O2/c1-10-4(9)8-7-3(6)2-5/h2H2,1H3,(H2,6,7)(H,8,9) InChIKey: JAIGTTPBXVVFPN-UHFFFAOYSA-N
CBID:172817 http://www.chembase.cn/molecule-172817.html