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SMILES: c1(C(=O)NCCN)[nH]ncc1.Cl Canonical SMILES: NCCNC(=O)c1ccn[nH]1.Cl InChI: InChI=1S/C6H10N4O.ClH/c7-2-4-8-6(11)5-1-3-9-10-5;/h1,3H,2,4,7H2,(H,8,11)(H,9,10);1H InChIKey: MZOBGEVINMTNCA-UHFFFAOYSA-N
CBID:247831 http://www.chembase.cn/molecule-247831.html