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SMILES: c1(nc([nH]n1)N)C(=O)NCCN Canonical SMILES: NCCNC(=O)c1n[nH]c(n1)N InChI: InChI=1S/C5H10N6O/c6-1-2-8-4(12)3-9-5(7)11-10-3/h1-2,6H2,(H,8,12)(H3,7,9,10,11) InChIKey: VXLZBJDLOGLTBH-UHFFFAOYSA-N
CBID:122349 http://www.chembase.cn/molecule-122349.html